3-azanyl-5-(4-methylphenyl)-4,6-bis(oxidanylidene)-1,2-dihydropyrazolo[4,3-c]pyridine-7-carbonitrile

Systemtic Name: 3-azanyl-5-(4-methylphenyl)-4,6-bis(oxidanylidene)-1,2-dihydropyrazolo[4,3-c]pyridine-7-carbonitrile Openeye Name: 3-amino-4,6-dioxo-5-(p-tolyl)-1,2-dihydropyrazolo[4,3-c]pyridine-7-carbonitrile CAS Name: 3-amino-5-(4-methylphenyl)-4,6-dioxo-1,2-dihydropyrazolo[4,3-c]pyridine-7-carbonitrile IUPAC Name: 3-amino-5-(4-methylphenyl)-4,6-dioxo-1,2-dihydropyrazolo[4,3-c]pyridine-7-carbonitrile Traditional Name: 3-amino-4,6-diketo-5-(p-tolyl)-1,2-dihydropyrazolo[4,3-c]pyridine-7-carbonitrile Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3C(=C(NN3)N)C2=O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C3C(=C(NN3)N)C2=O)C#N

InChI

InChI=1S/C14H11N5O2/c1-7-2-4-8(5-3-7)19-13(20)9(6-15)11-10(14(19)21)12(16)18-17-11/h2-5,17-18H,16H2,1H3