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

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-3-methyl-4-(5-methylthiophen-2-yl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-bromophenyl)-3-methyl-4-(5-methyl-2-thienyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-bromophenyl)-3-methyl-4-(5-methyl-2-thiophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-bromophenyl)-3-methyl-4-(5-methylthiophen-2-yl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-bromophenyl)-3-methyl-4-(5-methyl-2-thienyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H15BrN4OS MolecularWeight: 427.3176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(OC3=C2C(=NN3C4=CC=C(C=C4)Br)C)N)C#N

Isomeric SMILES

CC1=CC=C(S1)C2=C(C(OC3=C2C(=NN3C4=CC=C(C=C4)Br)C)N)C#N

InChI

InChI=1S/C19H15BrN4OS/c1-10-3-8-15(26-10)17-14(9-21)18(22)25-19-16(17)11(2)23-24(19)13-6-4-12(20)5-7-13/h3-8,18H,22H2,1-2H3