1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N6O/c33-26(28-15-13-20-16-29-31(18-20)22-9-3-1-4-10-22)24-19-32(23-11-5-2-6-12-23)30-25(24)21-8-7-14-27-17-21/h1-12,14,16-19H,13,15H2,(H,28,33)