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

Systemtic Name: 3,4-dimethoxy-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(2-benzyl-5-methyl-pyrazol-3-yl)-4,5-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]-5-prop-2-enylbenzamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(2-benzyl-5-methyl-pyrazol-3-yl)-4,5-dimethoxy-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-5-9-18-13-19(14-20(28-3)22(18)29-4)23(27)24-21-12-16(2)25-26(21)15-17-10-7-6-8-11-17/h5-8,10-14H,1,9,15H2,2-4H3,(H,24,27)