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

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-[3-(phenylcarbamoylamino)phenyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-[3-(phenylcarbamoylamino)phenyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-[3-(phenylcarbamoylamino)phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3/c1-17-7-5-12-21(15-17)30-23(31)14-13-22(29-30)24(32)26-19-10-6-11-20(16-19)28-25(33)27-18-8-3-2-4-9-18/h2-12,15-16H,13-14H2,1H3,(H,26,32)(H2,27,28,33)