[4-[(4-chlorophenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-[(4-chlorophenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-(4-chlorophenyl)azo-3,5-diphenyl-pyrazol-1-yl]-(4-pyridyl)methanone CAS Name: [4-(4-chlorophenyl)azo-3,5-diphenyl-1-pyrazolyl]-pyridin-4-ylmethanone IUPAC Name: [4-[(4-chlorophenyl)diazenyl]-3,5-diphenylpyrazol-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-(4-chlorophenyl)azo-3,5-diphenyl-pyrazol-1-yl]-(4-pyridyl)methanone Formula: C27H18ClN5O MolecularWeight: 463.91772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C(=O)C3=CC=NC=C3)C4=CC=CC=C4)N=NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C(=O)C3=CC=NC=C3)C4=CC=CC=C4)N=NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClN5O/c28-22-11-13-23(14-12-22)30-31-25-24(19-7-3-1-4-8-19)32-33(26(25)20-9-5-2-6-10-20)27(34)21-15-17-29-18-16-21/h1-18H