N-[4-[(Z)-C-methyl-N-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-C-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1Z)-1-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-C-methyl-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]carbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)anilino]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NN=C(C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N/N=C(/C)\C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N5O2/c1-13-12-20(28)25-26-21(13)17-6-10-19(11-7-17)24-23-14(2)16-4-8-18(9-5-16)22-15(3)27/h4-11,13,24H,12H2,1-3H3,(H,22,27)(H,25,28)/b23-14-