4-[(E)-3-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-15-5-12-20(13-6-15)27-17(3)22(16(2)26-27)25-21(28)14-9-18-7-10-19(11-8-18)23(29)24-4/h5-14H,1-4H3,(H,24,29)(H,25,28)/b14-9+