N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-methoxy-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-methoxy-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C24H27N3O3/c1-5-13-30-22-12-11-20(14-23(22)29-4)24(28)25-15-21-17(2)26-27(18(21)3)16-19-9-7-6-8-10-19/h5-12,14H,1,13,15-16H2,2-4H3,(H,25,28)