N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)C

InChI

InChI=1S/C24H27N3O3/c1-16-7-6-8-19(13-16)27-17(2)21(15-25-27)24(28)26-18-11-12-22(29-3)23(14-18)30-20-9-4-5-10-20/h6-8,11-15,20H,4-5,9-10H2,1-3H3,(H,26,28)