N5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-30-20-12-11-15(13-21(20)31-17-9-5-6-10-17)25-23(29)18-14-19(22(24)28)27(26-18)16-7-3-2-4-8-16/h2-4,7-8,11-13,17,19H,5-6,9-10,14H2,1H3,(H2,24,28)(H,25,29)