[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-indolin-1-yl-methanone CAS Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-indolin-1-yl-methanone Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O/c19-14-7-5-12(6-8-14)15-11-16(21-20-15)18(23)22-10-9-13-3-1-2-4-17(13)22/h1-8,11H,9-10H2,(H,20,21)