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

Systemtic Name: 6-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-bromo-5-ethyl-2-thienyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-bromo-5-ethyl-2-thiophenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-bromo-5-ethylthiophen-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-bromo-5-ethyl-2-thienyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C14H13BrN4OS MolecularWeight: 365.24822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2C(=C(OC3=NNC(=C23)C)N)C#N)Br

Isomeric SMILES

CCC1=C(C=C(S1)C2C(=C(OC3=NNC(=C23)C)N)C#N)Br

InChI

InChI=1S/C14H13BrN4OS/c1-3-9-8(15)4-10(21-9)12-7(5-16)13(17)20-14-11(12)6(2)18-19-14/h4,12H,3,17H2,1-2H3,(H,18,19)