3-(4-methylphenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O/c1-15-9-11-17(12-10-15)18-14-19(23-22-18)20(25)24-21-13-5-8-16-6-3-2-4-7-16/h2-14H,1H3,(H,22,23)(H,24,25)/b8-5+,21-13-