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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(ethoxymethyl)-4-methoxy-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(ethoxymethyl)-4-methoxy-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-(ethoxymethyl)-4-methoxybenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(ethoxymethyl)-4-methoxy-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)OC

InChI

InChI=1S/C24H29N3O3/c1-5-30-16-21-13-20(11-12-23(21)29-4)24(28)25-14-22-17(2)26-27(18(22)3)15-19-9-7-6-8-10-19/h6-13H,5,14-16H2,1-4H3,(H,25,28)