6-azanyl-3-(methoxymethyl)-1-(4-methylphenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazol-1-ium-5-carbonitrile

Systemtic Name: 6-azanyl-3-(methoxymethyl)-1-(4-methylphenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazol-1-ium-5-carbonitrile Openeye Name: 6-amino-3-(methoxymethyl)-1-(p-tolyl)-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazol-1-ium-5-carbonitrile CAS Name: 6-amino-3-(methoxymethyl)-1-(4-methylphenyl)-4-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazol-1-ium-5-carbonitrile IUPAC Name: 6-amino-3-(methoxymethyl)-1-(4-methylphenyl)-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazol-1-ium-5-carbonitrile Traditional Name: 6-amino-3-(methoxymethyl)-1-(p-tolyl)-4-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazol-1-ium-5-carbonitrile Formula: C21H20N5O2+ MolecularWeight: 374.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C3C(=C(N2)COC)C(C(=C(O3)N)C#N)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C3C(=C(N2)COC)C(C(=C(O3)N)C#N)C4=CN=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-13-5-7-15(8-6-13)26-21-19(17(25-26)12-27-2)18(14-4-3-9-24-11-14)16(10-22)20(23)28-21/h3-9,11,18H,12,23H2,1-2H3/p+1