3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole

Systemtic Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole CAS Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-(2-pyrrolylidene)-2H-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Formula: C15H16N5O+ MolecularWeight: 282.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C[NH2+]CCC2=C1C3=NC(=C4C=CC=N4)ON3

Isomeric SMILES

CC1=NC=C2C[NH2+]CCC2=C1C3=NC(=C4C=CC=N4)ON3

InChI

InChI=1S/C15H15N5O/c1-9-13(11-4-6-16-7-10(11)8-18-9)14-19-15(21-20-14)12-3-2-5-17-12/h2-3,5,8,16H,4,6-7H2,1H3,(H,19,20)/p+1