N-[3-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[3-[[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methylamino]phenyl]acetamide CAS Name: N-[3-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]phenyl]acetamide IUPAC Name: N-[3-[[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methylamino]phenyl]acetamide Traditional Name: N-[3-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methylamino]phenyl]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=CC=C3)NC(=O)C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=CC=C3)NC(=O)C)C(=N2)C

InChI

InChI=1S/C20H20N4O2/c1-13-7-9-18(10-8-13)24-20(26)19(14(2)23-24)12-21-16-5-4-6-17(11-16)22-15(3)25/h4-12,21H,1-3H3,(H,22,25)