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

Systemtic Name: 2,3-dihydroindol-1-yl-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methanone Openeye Name: [6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methanone Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-indolin-1-yl-methanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c1-13-11-14(2)23(21-13)18-8-7-16(12-20-18)19(24)22-10-9-15-5-3-4-6-17(15)22/h3-8,11-12H,9-10H2,1-2H3