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1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide

1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(3-chloro-4-methyl-phenyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(3-chloro-4-methylphenyl)-6-oxo-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(3-chloro-4-methylphenyl)-6-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(3-chloro-4-methyl-phenyl)-6-keto-N-[2-(pyrazol-1-ylmethyl)benzyl]-4,5-dihydropyridazine-3-carboxamide
Formula: C23H22ClN5O2
MolecularWeight: 435.90608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4)Cl


InChI

InChI=1S/C23H22ClN5O2/c1-16-7-8-19(13-20(16)24)29-22(30)10-9-21(27-29)23(31)25-14-17-5-2-3-6-18(17)15-28-12-4-11-26-28/h2-8,11-13H,9-10,14-15H2,1H3,(H,25,31)


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