N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H27N3O3/c1-29-22-13-12-19(15-23(22)30-21-9-5-6-10-21)26-24(28)14-11-18-16-25-27(17-18)20-7-3-2-4-8-20/h2-4,7-8,12-13,15-17,21H,5-6,9-11,14H2,1H3,(H,26,28)