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

Systemtic Name: 2,3-dihydroindol-1-yl-(3,5-dimethyl-1H-pyrazol-4-yl)methanone Openeye Name: (3,5-dimethyl-1H-pyrazol-4-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(3,5-dimethyl-1H-pyrazol-4-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3,5-dimethyl-1H-pyrazol-4-yl)methanone Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)-indolin-1-yl-methanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1)C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O/c1-9-13(10(2)16-15-9)14(18)17-8-7-11-5-3-4-6-12(11)17/h3-6H,7-8H2,1-2H3,(H,15,16)