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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2C)N=C(N=N3)NC(=O)C(C)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2C)N=C(N=N3)NC(=O)C(C)OC4=CC=CC=C4)C

InChI

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