N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3,4,5-triethoxy-benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-4-34-25-17-22(18-26(35-5-2)28(25)36-6-3)29(33)30-19-23-20-32(24-15-11-8-12-16-24)31-27(23)21-13-9-7-10-14-21/h7-18,20H,4-6,19H2,1-3H3,(H,30,33)