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

Systemtic Name: 8-(4-methoxyphenyl)-4-oxidanylidene-N-propan-2-yl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: N-isopropyl-8-(4-methoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(4-methoxyphenyl)-4-oxo-N-propan-2-yl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide IUPAC Name: 8-(4-methoxyphenyl)-4-oxo-N-propan-2-yl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-isopropyl-4-keto-8-(4-methoxyphenyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=NN=C2N(CCN2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)C1=NN=C2N(CCN2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19N5O3/c1-10(2)17-14(22)13-15(23)21-9-8-20(16(21)19-18-13)11-4-6-12(24-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,17,22)