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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[(4-methoxyphenyl)-phenyl-methyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-31-21-14-12-19(13-15-21)24(18-8-4-2-5-9-18)26-25(30)22-16-17-23(29)28(27-22)20-10-6-3-7-11-20/h2-15,24H,16-17H2,1H3,(H,26,30)