6-azanyl-4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-chloro-4-hydroxy-5-methoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-chloro-4-hydroxy-5-methoxy-phenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C15H13ClN4O3 MolecularWeight: 332.74172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)Cl)O)OC

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)Cl)O)OC

InChI

InChI=1S/C15H13ClN4O3/c1-6-11-12(7-3-9(16)13(21)10(4-7)22-2)8(5-17)14(18)23-15(11)20-19-6/h3-4,12,21H,18H2,1-2H3,(H,19,20)