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N-(2-dimethylaminoethyl)-4-oxidanylidene-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide

N-(2-dimethylaminoethyl)-4-oxidanylidene-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-4-oxidanylidene-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-4-oxo-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-4-oxo-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-4-oxo-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-4-keto-8-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide
Formula: C16H20N6O2
MolecularWeight: 328.369
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=NN=C2N(CCN2C1=O)C3=CC=CC=C3


Isomeric SMILES

CN(C)CCNC(=O)C1=NN=C2N(CCN2C1=O)C3=CC=CC=C3


InChI

InChI=1S/C16H20N6O2/c1-20(2)9-8-17-14(23)13-15(24)22-11-10-21(16(22)19-18-13)12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,17,23)


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