6-azanyl-3-methyl-1-phenyl-4-pyridin-1-ium-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-1-phenyl-4-pyridin-1-ium-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-1-phenyl-4-pyridin-1-ium-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-1-phenyl-4-(3-pyridin-1-iumyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-1-phenyl-4-pyridin-1-ium-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-1-phenyl-4-pyridin-1-ium-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H16N5O+ MolecularWeight: 330.36324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C[NH+]=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C[NH+]=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O/c1-12-16-17(13-6-5-9-22-11-13)15(10-20)18(21)25-19(16)24(23-12)14-7-3-2-4-8-14/h2-9,11,17H,21H2,1H3/p+1