(2-methyl-2,3-dihydroindol-1-yl)-(3-pyridin-4-yl-1H-pyrazol-5-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-pyridin-4-yl-1H-pyrazol-5-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[3-(4-pyridyl)-1H-pyrazol-5-yl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-pyridin-4-yl-1H-pyrazol-5-yl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-pyridin-4-yl-1H-pyrazol-5-yl)methanone Traditional Name: (2-methylindolin-1-yl)-[3-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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