N-(5-ethyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxy-propanamide

Systemtic Name: N-(5-ethyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxy-propanamide Openeye Name: N-(5-ethyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxy-propanamide CAS Name: N-(5-ethyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxypropanamide IUPAC Name: N-(5-ethyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenoxypropanamide Traditional Name: N-(5-ethyl-8-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)-2-phenoxy-propionamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C3=C1N=C(N=N3)NC(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C3=C1N=C(N=N3)NC(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2/c1-4-26-17-11-10-13(2)12-16(17)18-19(26)22-21(25-24-18)23-20(27)14(3)28-15-8-6-5-7-9-15/h5-12,14H,4H2,1-3H3,(H,22,23,25,27)