N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-isobutylphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-[4-(2-methylpropyl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-isobutylphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)CC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)CC(C)C)/C

InChI

InChI=1S/C23H26N4O/c1-15(2)13-18-7-11-20(12-8-18)21-14-22(26-25-21)23(28)27-24-17(4)19-9-5-16(3)6-10-19/h5-12,14-15H,13H2,1-4H3,(H,25,26)(H,27,28)/b24-17+