[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-(2-methylindolin-1-yl)methanone CAS Name: [6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-(2-methylindolin-1-yl)methanone Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C20H20N4O/c1-13-10-15(3)24(22-13)19-9-8-17(12-21-19)20(25)23-14(2)11-16-6-4-5-7-18(16)23/h4-10,12,14H,11H2,1-3H3