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

Systemtic Name: 6-azanyl-3-methyl-4-(3-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-(3-methyl-2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-(3-methyl-2-thiophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-(3-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-(3-methyl-2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C13H12N4OS MolecularWeight: 272.32558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N

Isomeric SMILES

CC1=C(SC=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N

InChI

InChI=1S/C13H12N4OS/c1-6-3-4-19-11(6)10-8(5-14)12(15)18-13-9(10)7(2)16-17-13/h3-4,10H,15H2,1-2H3,(H,16,17)