4-(3-azanyl-1,2,4-triazin-6-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide

Systemtic Name: 4-(3-azanyl-1,2,4-triazin-6-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Openeye Name: 4-(3-amino-1,2,4-triazin-6-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide CAS Name: 4-(3-amino-1,2,4-triazin-6-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide IUPAC Name: 4-(3-amino-1,2,4-triazin-6-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Traditional Name: 4-(3-amino-1,2,4-triazin-6-yl)-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Formula: C21H17N7O MolecularWeight: 383.40598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(N=N2)N)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(N=N2)N)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C21H17N7O/c22-10-16-11-25-18-6-1-13(9-17(16)18)7-8-24-20(29)15-4-2-14(3-5-15)19-12-26-21(23)28-27-19/h1-6,9,11-12,25H,7-8H2,(H,24,29)(H2,23,26,28)