6-azanyl-3-(4-bromophenyl)-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-(4-bromophenyl)-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-bromophenyl)-4-(3-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-bromophenyl)-4-(3-thiophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-bromophenyl)-4-thiophen-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-bromophenyl)-4-(3-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H11BrN4OS MolecularWeight: 399.26444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CSC=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CSC=C4)Br

InChI

InChI=1S/C17H11BrN4OS/c18-11-3-1-9(2-4-11)15-14-13(10-5-6-24-8-10)12(7-19)16(20)23-17(14)22-21-15/h1-6,8,13H,20H2,(H,21,22)