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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H21N3O/c29-24(26-18-20-10-4-1-5-11-20)17-16-22-19-28(23-14-8-3-9-15-23)27-25(22)21-12-6-2-7-13-21/h1-17,19H,18H2,(H,26,29)/b17-16-


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