N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=C(N=CC=C3)OC4CCCC4)C

InChI

InChI=1S/C23H26N4O2/c1-16-7-5-9-19(13-16)27-17(2)21(15-26-27)22(28)25-14-18-8-6-12-24-23(18)29-20-10-3-4-11-20/h5-9,12-13,15,20H,3-4,10-11,14H2,1-2H3,(H,25,28)