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

Systemtic Name: 2,3-dihydroindol-1-yl-(5-propyl-1H-pyrazol-3-yl)methanone Openeye Name: indolin-1-yl-(5-propyl-1H-pyrazol-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(5-propyl-1H-pyrazol-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-propyl-1H-pyrazol-3-yl)methanone Traditional Name: indolin-1-yl-(5-propyl-1H-pyrazol-3-yl)methanone Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC(=NN1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O/c1-2-5-12-10-13(17-16-12)15(19)18-9-8-11-6-3-4-7-14(11)18/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,16,17)