N-[2-(butan-2-ylcarbamoyl)phenyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-[2-(sec-butylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-[2-(sec-butylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H26N4O3/c1-4-16(3)24-22(29)18-10-5-6-11-19(18)25-23(30)20-12-13-21(28)27(26-20)17-9-7-8-15(2)14-17/h5-11,14,16H,4,12-13H2,1-3H3,(H,24,29)(H,25,30)