N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-p-phenetylethylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C)/C

InChI

InChI=1S/C21H22N4O2/c1-4-27-18-11-9-16(10-12-18)15(3)22-25-21(26)20-13-19(23-24-20)17-7-5-14(2)6-8-17/h5-13H,4H2,1-3H3,(H,23,24)(H,25,26)/b22-15-