N'-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(5-carbamoyl-1-methyl-pyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(5-carbamoyl-1-methyl-4-pyrazolyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(5-carbamoyl-1-methylpyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(5-carbamoyl-1-methyl-pyrazol-4-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H18N6O3/c1-23-14(15(18)24)13(9-21-23)22-17(26)16(25)19-7-6-10-8-20-12-5-3-2-4-11(10)12/h2-5,8-9,20H,6-7H2,1H3,(H2,18,24)(H,19,25)(H,22,26)