N-[8-chloranyl-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]ethanamide

Systemtic Name: N-[8-chloranyl-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]ethanamide Openeye Name: N-(5-benzyl-8-chloro-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide CAS Name: N-[8-chloro-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]acetamide IUPAC Name: N-(5-benzyl-8-chloro-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide Traditional Name: N-(5-benzyl-8-chloro-[1,2,4]triazin[5,6-b]indol-3-yl)acetamide Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl)N=N1

Isomeric SMILES

CC(=O)NC1=NC2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl)N=N1

InChI

InChI=1S/C18H14ClN5O/c1-11(25)20-18-21-17-16(22-23-18)14-9-13(19)7-8-15(14)24(17)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,21,23,25)