6-azanyl-3-(4-methoxyphenyl)-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(4-methoxyphenyl)-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-methoxyphenyl)-4-(5-methyl-2-furyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-methoxyphenyl)-4-(5-methyl-2-furanyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-methoxyphenyl)-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-methoxyphenyl)-4-(5-methyl-2-furyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)OC)N)C#N

Isomeric SMILES

CC1=CC=C(O1)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)OC)N)C#N

InChI

InChI=1S/C19H16N4O3/c1-10-3-8-14(25-10)15-13(9-20)18(21)26-19-16(15)17(22-23-19)11-4-6-12(24-2)7-5-11/h3-8,15H,21H2,1-2H3,(H,22,23)