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

Systemtic Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-cyclopropyl-1H-pyrazol-3-yl)-indolin-1-yl-methanone CAS Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-cyclopropyl-1H-pyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-indolin-1-yl-methanone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C15H15N3O/c19-15(13-9-12(16-17-13)10-5-6-10)18-8-7-11-3-1-2-4-14(11)18/h1-4,9-10H,5-8H2,(H,16,17)