(4-chlorophenyl)-[3-(diphenylmethyl)pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(diphenylmethyl)pyrazol-1-yl]methanone Openeye Name: (3-benzhydrylpyrazol-1-yl)-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[3-(diphenylmethyl)-1-pyrazolyl]methanone IUPAC Name: (3-benzhydrylpyrazol-1-yl)-(4-chlorophenyl)methanone Traditional Name: (3-benzhydrylpyrazol-1-yl)-(4-chlorophenyl)methanone Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O/c24-20-13-11-19(12-14-20)23(27)26-16-15-21(25-26)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-16,22H