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

Systemtic Name: 8-(4-methoxyphenyl)-4-oxidanylidene-N-phenethyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 8-(4-methoxyphenyl)-4-oxo-N-phenethyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(4-methoxyphenyl)-4-oxo-N-phenethyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide IUPAC Name: 8-(4-methoxyphenyl)-4-oxo-N-phenethyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-keto-8-(4-methoxyphenyl)-N-phenethyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN3C2=NN=C(C3=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN3C2=NN=C(C3=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H21N5O3/c1-29-17-9-7-16(8-10-17)25-13-14-26-20(28)18(23-24-21(25)26)19(27)22-12-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,22,27)