4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]-N-(2-diethylaminoethyl)benzamide Formula: C16H23N7O2 MolecularWeight: 345.39952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC2=NN=CC(=O)N2N

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC2=NN=CC(=O)N2N

InChI

InChI=1S/C16H23N7O2/c1-3-22(4-2)10-9-18-15(25)12-5-7-13(8-6-12)20-16-21-19-11-14(24)23(16)17/h5-8,11H,3-4,9-10,17H2,1-2H3,(H,18,25)(H,20,21)