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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)OC

InChI

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