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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c26-19-13-12-18(24-25(19)15-6-2-1-3-7-15)21(28)23-17-9-5-4-8-16(17)20(27)22-14-10-11-14/h1-9,14H,10-13H2,(H,22,27)(H,23,28)