1-(3-chloranyl-4-methyl-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-6-keto-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)NC3=C(N(N=C3C)C4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C)Cl

InChI

InChI=1S/C23H22ClN5O2/c1-14-9-10-18(13-19(14)24)29-21(30)12-11-20(27-29)23(31)25-22-15(2)26-28(16(22)3)17-7-5-4-6-8-17/h4-10,13H,11-12H2,1-3H3,(H,25,31)