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(E)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-phenyl-prop-2-enamide

(E)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[1-(o-tolylmethyl)pyrazol-4-yl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[1-(2-methylbenzyl)pyrazol-4-yl]-3-phenyl-acrylamide
Formula: C20H19N3O
MolecularWeight: 317.38436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C20H19N3O/c1-16-7-5-6-10-18(16)14-23-15-19(13-21-23)22-20(24)12-11-17-8-3-2-4-9-17/h2-13,15H,14H2,1H3,(H,22,24)/b12-11+


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