6-azanyl-4-[4-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]thiophen-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[4-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]thiophen-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[4-[(2-chloro-4-fluoro-phenoxy)methyl]-2-thienyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[4-[(2-chloro-4-fluorophenoxy)methyl]-2-thiophenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[4-[(2-chloro-4-fluorophenoxy)methyl]thiophen-2-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[4-[(2-chloro-4-fluoro-phenoxy)methyl]-2-thienyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H14ClFN4O2S MolecularWeight: 416.856463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CS3)COC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CS3)COC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C19H14ClFN4O2S/c1-9-16-17(12(6-22)18(23)27-19(16)25-24-9)15-4-10(8-28-15)7-26-14-3-2-11(21)5-13(14)20/h2-5,8,17H,7,23H2,1H3,(H,24,25)