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

Systemtic Name: 8-(4-methoxyphenyl)-4-oxidanylidene-N-pentyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 8-(4-methoxyphenyl)-4-oxo-N-pentyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(4-methoxyphenyl)-4-oxo-N-pentyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide IUPAC Name: 8-(4-methoxyphenyl)-4-oxo-N-pentyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Traditional Name: N-amyl-4-keto-8-(4-methoxyphenyl)-6,7-dihydroimidazo[2,1-c][1,2,4]triazine-3-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O3/c1-3-4-5-10-19-16(24)15-17(25)23-12-11-22(18(23)21-20-15)13-6-8-14(26-2)9-7-13/h6-9H,3-5,10-12H2,1-2H3,(H,19,24)