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

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

Systemtic Name:(E)-3-(3-methylphenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide
Openeye Name:(E)-3-(m-tolyl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide
CAS Name:(E)-3-(3-methylphenyl)-N-[[4-(1-pyrazolyl)phenyl]methyl]-2-propenamide
IUPAC Name:(E)-3-(3-methylphenyl)-N-[(4-pyrazol-1-ylphenyl)methyl]prop-2-enamide
Traditional Name:(E)-3-(m-tolyl)-N-(4-pyrazol-1-ylbenzyl)acrylamide
Formula: C20H19N3O
MolecularWeight: 317.38436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)N3C=CC=N3


Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3C=CC=N3


InChI

InChI=1S/C20H19N3O/c1-16-4-2-5-17(14-16)8-11-20(24)21-15-18-6-9-19(10-7-18)23-13-3-12-22-23/h2-14H,15H2,1H3,(H,21,24)/b11-8+


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