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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)OC

InChI

InChI=1S/C23H27N3O3/c1-15-21(28-4)11-19(12-22(15)29-5)23(27)24-13-20-16(2)25-26(17(20)3)14-18-9-7-6-8-10-18/h6-12H,13-14H2,1-5H3,(H,24,27)