5-(indol-1-ylmethyl)-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(indol-1-ylmethyl)-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(indol-1-ylmethyl)-N-[1-methyl-2-(1,2,4-triazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-indolylmethyl)-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(indol-1-ylmethyl)-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(indol-1-ylmethyl)-N-[1-methyl-2-(1,2,4-triazol-1-yl)ethyl]-1H-pyrazole-3-carboxamide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC=N1)NC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(CN1C=NC=N1)NC(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H19N7O/c1-13(9-25-12-19-11-20-25)21-18(26)16-8-15(22-23-16)10-24-7-6-14-4-2-3-5-17(14)24/h2-8,11-13H,9-10H2,1H3,(H,21,26)(H,22,23)