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

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)propylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)propylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)propylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)propylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-p-phenetylpropylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)C)/C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24N4O2/c1-4-19(16-10-12-18(13-11-16)28-5-2)23-26-22(27)21-14-20(24-25-21)17-8-6-15(3)7-9-17/h6-14H,4-5H2,1-3H3,(H,24,25)(H,26,27)/b23-19-