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

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-3-methyl-4-thiophen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-bromophenyl)-3-methyl-4-(2-thienyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-bromophenyl)-3-methyl-4-thiophen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-bromophenyl)-3-methyl-4-thiophen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-bromophenyl)-3-methyl-4-(2-thienyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H13BrN4OS MolecularWeight: 413.29102

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN4OS/c1-10-15-16(14-3-2-8-25-14)13(9-20)17(21)24-18(15)23(22-10)12-6-4-11(19)5-7-12/h2-8,16H,21H2,1H3