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

Systemtic Name: (4-chloranyl-2-methyl-pyrazol-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-2-methyl-pyrazol-3-yl)-(2-methylindolin-1-yl)methanone CAS Name: (4-chloro-2-methyl-3-pyrazolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-2-methyl-pyrazol-3-yl)-(2-methylindolin-1-yl)methanone Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=NN3C)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=NN3C)Cl

InChI

InChI=1S/C14H14ClN3O/c1-9-7-10-5-3-4-6-12(10)18(9)14(19)13-11(15)8-16-17(13)2/h3-6,8-9H,7H2,1-2H3