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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-pentan-2-yl-prop-2-enamide Openeye Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(1-methylbutyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-N-pentan-2-yl-2-propenamide IUPAC Name: (E)-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)-N-pentan-2-ylprop-2-enamide Traditional Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(1-methylbutyl)acrylamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=C(N(N=C1C)CC2=CC=CC=C2)Cl

Isomeric SMILES

CCCC(C)NC(=O)/C=C/C1=C(N(N=C1C)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H24ClN3O/c1-4-8-14(2)21-18(24)12-11-17-15(3)22-23(19(17)20)13-16-9-6-5-7-10-16/h5-7,9-12,14H,4,8,13H2,1-3H3,(H,21,24)/b12-11+