N-(5-azanyl-1,3-diphenyl-pyrazol-4-yl)-4-cyclopentyl-piperazine-1-carboxamide

Systemtic Name: N-(5-azanyl-1,3-diphenyl-pyrazol-4-yl)-4-cyclopentyl-piperazine-1-carboxamide Openeye Name: N-(5-amino-1,3-diphenyl-pyrazol-4-yl)-4-cyclopentyl-piperazine-1-carboxamide CAS Name: N-(5-amino-1,3-diphenyl-4-pyrazolyl)-4-cyclopentyl-1-piperazinecarboxamide IUPAC Name: N-(5-amino-1,3-diphenylpyrazol-4-yl)-4-cyclopentylpiperazine-1-carboxamide Traditional Name: N-(5-amino-1,3-diphenyl-pyrazol-4-yl)-4-cyclopentyl-piperazine-1-carboxamide Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)NC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)NC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C25H30N6O/c26-24-23(27-25(32)30-17-15-29(16-18-30)20-11-7-8-12-20)22(19-9-3-1-4-10-19)28-31(24)21-13-5-2-6-14-21/h1-6,9-10,13-14,20H,7-8,11-12,15-18,26H2,(H,27,32)