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

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

Systemtic Name:6-azanyl-1-(4-bromophenyl)-4-(2,4-dichlorophenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-1-(4-bromophenyl)-4-(2,4-dichlorophenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-1-(4-bromophenyl)-4-(2,4-dichlorophenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-1-(4-bromophenyl)-4-(2,4-dichlorophenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-1-(4-bromophenyl)-4-(2,4-dichlorophenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C20H13BrCl2N4O
MolecularWeight: 476.15342
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H13BrCl2N4O/c1-10-17-18(14-7-4-12(22)8-16(14)23)15(9-24)19(25)28-20(17)27(26-10)13-5-2-11(21)3-6-13/h2-8,18H,25H2,1H3


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