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

Systemtic Name: 6-azanyl-3-methyl-4-(5-propylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-(5-propyl-2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-(5-propyl-2-thiophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-(5-propylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-(5-propyl-2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(S1)C2C(=C(OC3=NNC(=C23)C)N)C#N

Isomeric SMILES

CCCC1=CC=C(S1)C2C(=C(OC3=NNC(=C23)C)N)C#N

InChI

InChI=1S/C15H16N4OS/c1-3-4-9-5-6-11(21-9)13-10(7-16)14(17)20-15-12(13)8(2)18-19-15/h5-6,13H,3-4,17H2,1-2H3,(H,18,19)