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N-[(3Z)-3-(4-phenylimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethanamide

N-[(3Z)-3-(4-phenylimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethanamide

Systemtic Name:N-[(3Z)-3-(4-phenylimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethanamide
Openeye Name:N-[(3Z)-3-(4-phenylimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]acetamide
CAS Name:N-[(3Z)-3-(4-phenyl-2-imidazolylidene)-1,2-dihydropyrazol-4-yl]acetamide
IUPAC Name:N-[(3Z)-3-(4-phenylimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]acetamide
Traditional Name:N-[(3Z)-3-(4-phenylimidazol-2-ylidene)-3-pyrazolin-4-yl]acetamide
Formula: C14H13N5O
MolecularWeight: 267.28592
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CNNC1=C2N=CC(=N2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC\1=CNN/C1=C\2/N=CC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C14H13N5O/c1-9(20)17-12-8-16-19-13(12)14-15-7-11(18-14)10-5-3-2-4-6-10/h2-8,16,19H,1H3,(H,17,20)/b14-13-


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