(E)-N'-ethyl-N'-(4-methylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-ethyl-N'-(4-methylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Openeye Name: (E)-N'-ethyl-3-(1-phenylpyrazol-4-yl)-N'-(p-tolyl)prop-2-enehydrazide CAS Name: (E)-N'-ethyl-N'-(4-methylphenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenehydrazide IUPAC Name: (E)-N'-ethyl-N'-(4-methylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Traditional Name: (E)-N'-ethyl-3-(1-phenylpyrazol-4-yl)-N'-(p-tolyl)acrylohydrazide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O/c1-3-24(20-12-9-17(2)10-13-20)23-21(26)14-11-18-15-22-25(16-18)19-7-5-4-6-8-19/h4-16H,3H2,1-2H3,(H,23,26)/b14-11+