N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-4-pyrrolidino-phenyl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-16-15-18(25-13-5-6-14-25)9-10-19(16)23-22(28)20-11-12-21(27)26(24-20)17-7-3-2-4-8-17/h2-4,7-10,15H,5-6,11-14H2,1H3,(H,23,28)