(2-methyl-2,3-dihydroindol-1-yl)-(3-pyridin-3-yl-1H-pyrazol-5-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-pyridin-3-yl-1H-pyrazol-5-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[3-(3-pyridyl)-1H-pyrazol-5-yl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(3-pyridinyl)-1H-pyrazol-5-yl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-pyridin-3-yl-1H-pyrazol-5-yl)methanone Traditional Name: (2-methylindolin-1-yl)-[3-(3-pyridyl)-1H-pyrazol-5-yl]methanone Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NN3)C4=CN=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NN3)C4=CN=CC=C4

InChI

InChI=1S/C18H16N4O/c1-12-9-13-5-2-3-7-17(13)22(12)18(23)16-10-15(20-21-16)14-6-4-8-19-11-14/h2-8,10-12H,9H2,1H3,(H,20,21)