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1-(2,5-dimethylphenyl)-6-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4,5-dihydropyridazine-3-carboxamide

1-(2,5-dimethylphenyl)-6-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-(2,5-dimethylphenyl)-6-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-6-oxo-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-6-oxo-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-6-oxo-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-4,5-dihydropyridazine-3-carboxamide
Formula: C22H22N6O2
MolecularWeight: 402.44908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4


InChI

InChI=1S/C22H22N6O2/c1-15-6-7-16(2)19(13-15)28-20(29)9-8-18(26-28)22(30)24-14-17-5-3-10-23-21(17)27-12-4-11-25-27/h3-7,10-13H,8-9,14H2,1-2H3,(H,24,30)


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