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N-[(Z)-1,3-diphenylprop-2-enylideneamino]-1-methyl-pyrazole-3-carboxamide

N-[(Z)-1,3-diphenylprop-2-enylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[(Z)-1,3-diphenylprop-2-enylideneamino]-1-methyl-pyrazole-3-carboxamide
Openeye Name:N-[(Z)-1,3-diphenylprop-2-enylideneamino]-1-methyl-pyrazole-3-carboxamide
CAS Name:N-[(Z)-1,3-diphenylprop-2-enylideneamino]-1-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[(Z)-1,3-diphenylprop-2-enylideneamino]-1-methylpyrazole-3-carboxamide
Traditional Name:N-[(Z)-1,3-diphenylprop-2-enylideneamino]-1-methyl-pyrazole-3-carboxamide
Formula: C20H18N4O
MolecularWeight: 330.38312
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CN1C=CC(=N1)C(=O)N/N=C(/C=CC2=CC=CC=C2)\C3=CC=CC=C3


InChI

InChI=1S/C20H18N4O/c1-24-15-14-19(23-24)20(25)22-21-18(17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h2-15H,1H3,(H,22,25)/b13-12?,21-18-


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