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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[(1-methylbenzimidazol-2-yl)methyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-24-17-10-6-5-9-15(17)22-18(24)13-21-20(27)16-11-12-19(26)25(23-16)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,21,27)