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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]-N-piperidino-acrylamide Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC(=O)NN3CCCCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=C/C(=O)NN3CCCCC3)Cl

InChI

InChI=1S/C20H25ClN4O/c1-15-6-8-17(9-7-15)14-25-20(21)18(16(2)22-25)10-11-19(26)23-24-12-4-3-5-13-24/h6-11H,3-5,12-14H2,1-2H3,(H,23,26)/b11-10+