N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C17H18N4O/c1-10-13(12-4-2-3-5-14(12)18-10)8-17(22)19-16-9-15(20-21-16)11-6-7-11/h2-5,9,11,18H,6-8H2,1H3,(H2,19,20,21,22)