4-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)amino]-N-(2-diethylaminoethyl)benzamide Formula: C17H25N7O2 MolecularWeight: 359.4261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N7O2/c1-4-23(5-2)11-10-19-15(25)13-6-8-14(9-7-13)20-17-22-21-12(3)16(26)24(17)18/h6-9H,4-5,10-11,18H2,1-3H3,(H,19,25)(H,20,22)