5-azanyl-7-(5-bromanylthiophen-2-yl)-3-propyl-2,7-dihydropyrano[3,2-c]pyrazole-6-carbonitrile

Systemtic Name: 5-azanyl-7-(5-bromanylthiophen-2-yl)-3-propyl-2,7-dihydropyrano[3,2-c]pyrazole-6-carbonitrile Openeye Name: 5-amino-7-(5-bromo-2-thienyl)-3-propyl-2,7-dihydropyrano[3,2-c]pyrazole-6-carbonitrile CAS Name: 5-amino-7-(5-bromo-2-thiophenyl)-3-propyl-2,7-dihydropyrano[3,2-c]pyrazole-6-carbonitrile IUPAC Name: 5-amino-7-(5-bromothiophen-2-yl)-3-propyl-2,7-dihydropyrano[3,2-c]pyrazole-6-carbonitrile Traditional Name: 5-amino-7-(5-bromo-2-thienyl)-3-propyl-2,7-dihydropyrano[3,2-c]pyrazole-6-carbonitrile Formula: C14H13BrN4OS MolecularWeight: 365.24822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1)C(C(=C(O2)N)C#N)C3=CC=C(S3)Br

Isomeric SMILES

CCCC1=C2C(=NN1)C(C(=C(O2)N)C#N)C3=CC=C(S3)Br

InChI

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