6-azanyl-4-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-3-propyl-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-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[(E)-2-(2-furyl)-1-methyl-vinyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[(E)-1-(2-furanyl)prop-1-en-2-yl]-3-propyl-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-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[(E)-2-(2-furyl)-1-methyl-vinyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H18N4O2 MolecularWeight: 310.35042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C(=CC3=CC=CO3)C

Isomeric SMILES

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)/C(=C/C3=CC=CO3)/C

InChI

InChI=1S/C17H18N4O2/c1-3-5-13-15-14(10(2)8-11-6-4-7-22-11)12(9-18)16(19)23-17(15)21-20-13/h4,6-8,14H,3,5,19H2,1-2H3,(H,20,21)/b10-8+