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

Systemtic Name: 6-azanyl-4-(5-methylfuran-2-yl)-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(5-methyl-2-furyl)-3-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(5-methyl-2-furanyl)-3-(3-pyridinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(5-methylfuran-2-yl)-3-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(5-methyl-2-furyl)-3-(3-pyridyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O2/c1-9-4-5-12(23-9)13-11(7-18)16(19)24-17-14(13)15(21-22-17)10-3-2-6-20-8-10/h2-6,8,13H,19H2,1H3,(H,21,22)