6-azanyl-4-(6-bromanyl-1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(6-bromanyl-1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(6-bromo-1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(6-bromo-1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(6-bromo-1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(6-bromo-1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H11BrCl2N4O3 MolecularWeight: 506.13634

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3C(=C(OC4=NNC(=C34)C5=C(C=C(C=C5)Cl)Cl)N)C#N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3C(=C(OC4=NNC(=C34)C5=C(C=C(C=C5)Cl)Cl)N)C#N)Br

InChI

InChI=1S/C20H11BrCl2N4O3/c21-12-5-15-14(28-7-29-15)4-10(12)16-11(6-24)19(25)30-20-17(16)18(26-27-20)9-2-1-8(22)3-13(9)23/h1-5,16H,7,25H2,(H,26,27)