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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=C(OC3=NNC(=C23)C)N)C#N

Isomeric SMILES

CC1=CC=C(S1)C2C(=C(OC3=NNC(=C23)C)N)C#N

InChI

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