N-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[5-amino-1-(2-chlorophenyl)-3-phenyl-4-pyrazolyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[5-amino-1-(2-chlorophenyl)-3-phenylpyrazol-4-yl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-4-phenyl-piperazine-1-carboxamide Formula: C26H25ClN6O MolecularWeight: 472.9693

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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=C5Cl)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5Cl)N

InChI

InChI=1S/C26H25ClN6O/c27-21-13-7-8-14-22(21)33-25(28)24(23(30-33)19-9-3-1-4-10-19)29-26(34)32-17-15-31(16-18-32)20-11-5-2-6-12-20/h1-14H,15-18,28H2,(H,29,34)