6-azanyl-4-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[(E)-2-(2-furyl)-1-methyl-vinyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[(E)-1-(2-furanyl)prop-1-en-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[(E)-2-(2-furyl)-1-methyl-vinyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C(=CC3=CC=CO3)C

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)/C(=C/C3=CC=CO3)/C

InChI

InChI=1S/C15H14N4O2/c1-8(6-10-4-3-5-20-10)12-11(7-16)14(17)21-15-13(12)9(2)18-19-15/h3-6,12H,17H2,1-2H3,(H,18,19)/b8-6+