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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-ethoxy-4-propoxy-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)OCC

InChI

InChI=1S/C25H31N3O3/c1-5-14-31-23-13-12-21(15-24(23)30-6-2)25(29)26-16-22-18(3)27-28(19(22)4)17-20-10-8-7-9-11-20/h7-13,15H,5-6,14,16-17H2,1-4H3,(H,26,29)