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

Systemtic Name: 5-azanyl-3-(methoxymethyl)-7-(3-methylthiophen-2-yl)-2,7-dihydropyrano[3,2-c]pyrazole-6-carbonitrile Openeye Name: 5-amino-3-(methoxymethyl)-7-(3-methyl-2-thienyl)-2,7-dihydropyrano[3,2-c]pyrazole-6-carbonitrile CAS Name: 5-amino-3-(methoxymethyl)-7-(3-methyl-2-thiophenyl)-2,7-dihydropyrano[3,2-c]pyrazole-6-carbonitrile IUPAC Name: 5-amino-3-(methoxymethyl)-7-(3-methylthiophen-2-yl)-2,7-dihydropyrano[3,2-c]pyrazole-6-carbonitrile Traditional Name: 5-amino-3-(methoxymethyl)-7-(3-methyl-2-thienyl)-2,7-dihydropyrano[3,2-c]pyrazole-6-carbonitrile Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S/c1-7-3-4-21-13(7)10-8(5-15)14(16)20-12-9(6-19-2)17-18-11(10)12/h3-4,10H,6,16H2,1-2H3,(H,17,18)