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(E)-N-cyclopropyl-N-(phenylmethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

(E)-N-cyclopropyl-N-(phenylmethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name:(E)-N-cyclopropyl-N-(phenylmethyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-benzyl-N-cyclopropyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide
CAS Name:(E)-N-cyclopropyl-N-(phenylmethyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-N-benzyl-N-cyclopropyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-benzyl-N-cyclopropyl-3-(1-phenylpyrazol-4-yl)acrylamide
Formula: C22H21N3O
MolecularWeight: 343.42164
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C22H21N3O/c26-22(24(20-12-13-20)16-18-7-3-1-4-8-18)14-11-19-15-23-25(17-19)21-9-5-2-6-10-21/h1-11,14-15,17,20H,12-13,16H2/b14-11+


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