N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-3-phenyl-1H-pyrazole-5-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H31N3O3/c1-18(2)32-25-15-19(13-14-24(25)31-3)17-29(21-11-7-8-12-21)26(30)23-16-22(27-28-23)20-9-5-4-6-10-20/h4-6,9-10,13-16,18,21H,7-8,11-12,17H2,1-3H3,(H,27,28)