6-azanyl-3-methyl-4-(4-methylphenyl)-1-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-4-(4-methylphenyl)-1-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-(p-tolyl)-1-(3-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-(4-methylphenyl)-1-(3-pyridinyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-(4-methylphenyl)-1-pyridin-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-(p-tolyl)-1-(3-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CN=CC=C4)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CN=CC=C4)C)N)C#N

InChI

InChI=1S/C20H17N5O/c1-12-5-7-14(8-6-12)18-16(10-21)19(22)26-20-17(18)13(2)24-25(20)15-4-3-9-23-11-15/h3-9,11,18H,22H2,1-2H3