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(Z)-3-(1,3-diphenylpyrazol-4-yl)-N-(4-methylphenyl)prop-2-enamide

(Z)-3-(1,3-diphenylpyrazol-4-yl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name:(Z)-3-(1,3-diphenylpyrazol-4-yl)-N-(4-methylphenyl)prop-2-enamide
Openeye Name:(Z)-3-(1,3-diphenylpyrazol-4-yl)-N-(p-tolyl)prop-2-enamide
CAS Name:(Z)-3-(1,3-diphenyl-4-pyrazolyl)-N-(4-methylphenyl)-2-propenamide
IUPAC Name:(Z)-3-(1,3-diphenylpyrazol-4-yl)-N-(4-methylphenyl)prop-2-enamide
Traditional Name:(Z)-3-(1,3-diphenylpyrazol-4-yl)-N-(p-tolyl)acrylamide
Formula: C25H21N3O
MolecularWeight: 379.45374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H21N3O/c1-19-12-15-22(16-13-19)26-24(29)17-14-21-18-28(23-10-6-3-7-11-23)27-25(21)20-8-4-2-5-9-20/h2-18H,1H3,(H,26,29)/b17-14-


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