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(E)-3-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-cyano-N-propan-2-yl-prop-2-enamide

(E)-3-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-cyano-N-propan-2-yl-prop-2-enamide

Systemtic Name:(E)-3-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-cyano-N-propan-2-yl-prop-2-enamide
Openeye Name:(E)-3-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]-2-cyano-N-isopropyl-prop-2-enamide
CAS Name:(E)-3-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-cyano-N-propan-2-yl-2-propenamide
IUPAC Name:(E)-3-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2-cyano-N-propan-2-ylprop-2-enamide
Traditional Name:(E)-3-[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]-2-cyano-N-isopropyl-acrylamide
Formula: C19H21ClN4O
MolecularWeight: 356.84924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=C(C#N)C(=O)NC(C)C)Cl


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=C(\C#N)/C(=O)NC(C)C)Cl


InChI

InChI=1S/C19H21ClN4O/c1-12(2)22-19(25)16(10-21)9-17-14(4)23-24(18(17)20)11-15-7-5-13(3)6-8-15/h5-9,12H,11H2,1-4H3,(H,22,25)/b16-9+


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