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

Systemtic Name: 5-(indol-1-ylmethyl)-N-(2-pyrazol-1-ylethyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-(indol-1-ylmethyl)-N-(2-pyrazol-1-ylethyl)-1H-pyrazole-3-carboxamide CAS Name: 5-(1-indolylmethyl)-N-[2-(1-pyrazolyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(indol-1-ylmethyl)-N-(2-pyrazol-1-ylethyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-(indol-1-ylmethyl)-N-(2-pyrazol-1-ylethyl)-1H-pyrazole-3-carboxamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=CC(=NN3)C(=O)NCCN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=CC(=NN3)C(=O)NCCN4C=CC=N4

InChI

InChI=1S/C18H18N6O/c25-18(19-8-11-24-9-3-7-20-24)16-12-15(21-22-16)13-23-10-6-14-4-1-2-5-17(14)23/h1-7,9-10,12H,8,11,13H2,(H,19,25)(H,21,22)