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

Systemtic Name: (1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-indolin-1-yl-methanone CAS Name: (1-butyl-5-chloro-3-methyl-4-pyrazolyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (1-butyl-5-chloro-3-methylpyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-indolin-1-yl-methanone Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)C(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H20ClN3O/c1-3-4-10-21-16(18)15(12(2)19-21)17(22)20-11-9-13-7-5-6-8-14(13)20/h5-8H,3-4,9-11H2,1-2H3