(4-chlorophenyl)-(3,3-dimethyl-2-pyrazol-1-yl-2H-indol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,3-dimethyl-2-pyrazol-1-yl-2H-indol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3,3-dimethyl-2-pyrazol-1-yl-indolin-1-yl)methanone CAS Name: (4-chlorophenyl)-[3,3-dimethyl-2-(1-pyrazolyl)-2H-indol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-(3,3-dimethyl-2-pyrazol-1-yl-2H-indol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3,3-dimethyl-2-pyrazol-1-yl-indolin-1-yl)methanone Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)N4C=CC=N4)C

Isomeric SMILES

CC1(C(N(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)N4C=CC=N4)C

InChI

InChI=1S/C20H18ClN3O/c1-20(2)16-6-3-4-7-17(16)24(19(20)23-13-5-12-22-23)18(25)14-8-10-15(21)11-9-14/h3-13,19H,1-2H3