N'-(1H-indol-5-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanediamide

Systemtic Name: N'-(1H-indol-5-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanediamide Openeye Name: N'-(1H-indol-5-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide CAS Name: N'-(1H-indol-5-yl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]oxamide IUPAC Name: N'-(1H-indol-5-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Traditional Name: N'-(1H-indol-5-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H19N5O2/c1-10-14(11(2)22(3)21-10)9-19-16(23)17(24)20-13-4-5-15-12(8-13)6-7-18-15/h4-8,18H,9H2,1-3H3,(H,19,23)(H,20,24)