(1,3-dimethylpyrazol-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (1,3-dimethylpyrazol-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (1,3-dimethylpyrazol-4-yl)-(2-methylindolin-1-yl)methanone CAS Name: (1,3-dimethyl-4-pyrazolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (1,3-dimethylpyrazol-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1,3-dimethylpyrazol-4-yl)-(2-methylindolin-1-yl)methanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CN(N=C3C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CN(N=C3C)C

InChI

InChI=1S/C15H17N3O/c1-10-8-12-6-4-5-7-14(12)18(10)15(19)13-9-17(3)16-11(13)2/h4-7,9-10H,8H2,1-3H3