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(E)-N-(4-chloranyl-2-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

(E)-N-(4-chloranyl-2-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name:(E)-N-(4-chloranyl-2-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-(4-chloro-2-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide
CAS Name:(E)-N-(4-chloro-2-methylphenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-N-(4-chloro-2-methylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-(4-chloro-2-methyl-phenyl)-3-(1-phenylpyrazol-4-yl)acrylamide
Formula: C19H16ClN3O
MolecularWeight: 337.80284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C19H16ClN3O/c1-14-11-16(20)8-9-18(14)22-19(24)10-7-15-12-21-23(13-15)17-5-3-2-4-6-17/h2-13H,1H3,(H,22,24)/b10-7+


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