1,3-diphenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1,3-diphenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 1,3-diphenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide CAS Name: 1,3-diphenyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1,3-diphenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1,3-diphenyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O/c33-27(28-17-16-21-18-29-31(19-21)23-12-6-2-7-13-23)25-20-32(24-14-8-3-9-15-24)30-26(25)22-10-4-1-5-11-22/h1-15,18-20H,16-17H2,(H,28,33)