6-azanyl-3-methyl-4-[5-(4-methylphenyl)furan-2-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-4-[5-(4-methylphenyl)furan-2-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-[5-(p-tolyl)-2-furyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-[5-(4-methylphenyl)-2-furanyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-[5-(4-methylphenyl)furan-2-yl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-[5-(p-tolyl)-2-furyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

InChI=1S/C19H16N4O2/c1-10-3-5-12(6-4-10)14-7-8-15(24-14)17-13(9-20)18(21)25-19-16(17)11(2)22-23-19/h3-8,17H,21H2,1-2H3,(H,22,23)