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

Systemtic Name: N-(5-azanyl-1,3-diphenyl-pyrazol-4-yl)-4-phenyl-piperazine-1-carboxamide Openeye Name: N-(5-amino-1,3-diphenyl-pyrazol-4-yl)-4-phenyl-piperazine-1-carboxamide CAS Name: N-(5-amino-1,3-diphenyl-4-pyrazolyl)-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(5-amino-1,3-diphenylpyrazol-4-yl)-4-phenylpiperazine-1-carboxamide Traditional Name: N-(5-amino-1,3-diphenyl-pyrazol-4-yl)-4-phenyl-piperazine-1-carboxamide Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C26H26N6O/c27-25-24(28-26(33)31-18-16-30(17-19-31)21-12-6-2-7-13-21)23(20-10-4-1-5-11-20)29-32(25)22-14-8-3-9-15-22/h1-15H,16-19,27H2,(H,28,33)