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

Systemtic Name: (1-ethyl-5-methyl-pyrazol-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (1-ethyl-5-methyl-pyrazol-4-yl)-(2-methylindolin-1-yl)methanone CAS Name: (1-ethyl-5-methyl-4-pyrazolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (1-ethyl-5-methylpyrazol-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)-(2-methylindolin-1-yl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(=O)N2C(CC3=CC=CC=C32)C)C

Isomeric SMILES

CCN1C(=C(C=N1)C(=O)N2C(CC3=CC=CC=C32)C)C

InChI

InChI=1S/C16H19N3O/c1-4-18-12(3)14(10-17-18)16(20)19-11(2)9-13-7-5-6-8-15(13)19/h5-8,10-11H,4,9H2,1-3H3