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

Systemtic Name: 3-azanyl-6-methyl-1-(4-methylphenyl)-4-pyridin-4-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 3-amino-6-methyl-1-(p-tolyl)-4-(4-pyridyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 3-amino-6-methyl-1-(4-methylphenyl)-4-pyridin-4-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 3-amino-6-methyl-1-(4-methylphenyl)-4-pyridin-4-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 3-amino-6-methyl-1-(p-tolyl)-4-(4-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)N2C3=C(C(C(=C(O3)C)C#N)C4=CC=NC=C4)C(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C(O3)C)C#N)C4=CC=NC=C4)C(=N2)N

InChI

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