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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=CS3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=CS3)C4=CC(=CC=C4)Cl

InChI

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