6-azanyl-1-(3-chlorophenyl)-3-methyl-4-thiophen-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-1-(3-chlorophenyl)-3-methyl-4-thiophen-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(3-chlorophenyl)-3-methyl-4-(3-thienyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(3-chlorophenyl)-3-methyl-4-(3-thiophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(3-chlorophenyl)-3-methyl-4-thiophen-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(3-chlorophenyl)-3-methyl-4-(3-thienyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H13ClN4OS MolecularWeight: 368.84002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CSC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CSC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13ClN4OS/c1-10-15-16(11-5-6-25-9-11)14(8-20)17(21)24-18(15)23(22-10)13-4-2-3-12(19)7-13/h2-7,9,16H,21H2,1H3