5-cyclopropyl-N-(2-indol-1-ylethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-(2-indol-1-ylethyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-(2-indol-1-ylethyl)-1H-pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[2-(1-indolyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-cyclopropyl-N-(2-indol-1-ylethyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-(2-indol-1-ylethyl)-1H-pyrazole-3-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C17H18N4O/c22-17(15-11-14(19-20-15)12-5-6-12)18-8-10-21-9-7-13-3-1-2-4-16(13)21/h1-4,7,9,11-12H,5-6,8,10H2,(H,18,22)(H,19,20)