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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-pyrazole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C=C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C=C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-27-20-12-11-16(15-21(20)28-18-9-5-6-10-18)23-22(26)19-13-14-25(24-19)17-7-3-2-4-8-17/h2-4,7-8,11-15,18H,5-6,9-10H2,1H3,(H,23,26)