3-[(4-ethoxyphenyl)diazenyl]-5,7-dimethyl-1,3-dihydropyrazolo[1,5-a]pyrimidin-8-ium-2-one

Systemtic Name: 3-[(4-ethoxyphenyl)diazenyl]-5,7-dimethyl-1,3-dihydropyrazolo[1,5-a]pyrimidin-8-ium-2-one Openeye Name: 3-(4-ethoxyphenyl)azo-5,7-dimethyl-1,3-dihydropyrazolo[1,5-a]pyrimidin-8-ium-2-one CAS Name: 3-(4-ethoxyphenyl)azo-5,7-dimethyl-1,3-dihydropyrazolo[1,5-a]pyrimidin-8-ium-2-one IUPAC Name: 3-[(4-ethoxyphenyl)diazenyl]-5,7-dimethyl-1,3-dihydropyrazolo[1,5-a]pyrimidin-8-ium-2-one Traditional Name: 5,7-dimethyl-3-p-phenetylazo-1,3-dihydropyrazolo[1,5-a]pyrimidin-8-ium-2-one Formula: C16H18N5O2+ MolecularWeight: 312.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2C(=O)N[N+]3=C(C=C(N=C23)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2C(=O)N[N+]3=C(C=C(N=C23)C)C

InChI

InChI=1S/C16H17N5O2/c1-4-23-13-7-5-12(6-8-13)18-19-14-15-17-10(2)9-11(3)21(15)20-16(14)22/h5-9,14H,4H2,1-3H3/p+1