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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4,5-dimethoxy-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4,5-dimethoxy-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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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)OC)OC)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-6-10-20-13-21(14-23(30-4)24(20)31-5)25(29)26-15-22-17(2)27-28(18(22)3)16-19-11-8-7-9-12-19/h6-9,11-14H,1,10,15-16H2,2-5H3,(H,26,29)