2,3-dihydroindol-1-yl-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone Openeye Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone Traditional Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-indolin-1-yl-methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3O/c1-14-13-15(2)23(21-14)18-9-7-17(8-10-18)20(24)22-12-11-16-5-3-4-6-19(16)22/h3-10,13H,11-12H2,1-2H3