3-[4-[(2-chlorophenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[4-[(2-chlorophenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[4-(2-chlorophenyl)azo-3,5-diphenyl-pyrazol-1-yl]-3-oxo-N-phenyl-propanamide CAS Name: 3-[4-(2-chlorophenyl)azo-3,5-diphenyl-1-pyrazolyl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[4-[(2-chlorophenyl)diazenyl]-3,5-diphenylpyrazol-1-yl]-3-oxo-N-phenylpropanamide Traditional Name: 3-[4-(2-chlorophenyl)azo-3,5-diphenyl-pyrazol-1-yl]-3-keto-N-phenyl-propionamide Formula: C30H22ClN5O2 MolecularWeight: 519.98098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C(=O)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)N=NC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C(=O)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4)N=NC5=CC=CC=C5Cl

InChI

InChI=1S/C30H22ClN5O2/c31-24-18-10-11-19-25(24)33-34-29-28(21-12-4-1-5-13-21)35-36(30(29)22-14-6-2-7-15-22)27(38)20-26(37)32-23-16-8-3-9-17-23/h1-19H,20H2,(H,32,37)