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

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-4-(3-iodanylphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-bromophenyl)-4-(3-iodophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-bromophenyl)-4-(3-iodophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-bromophenyl)-4-(3-iodophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-bromophenyl)-4-(3-iodophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H14BrIN4O MolecularWeight: 533.15983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrIN4O/c1-11-17-18(12-3-2-4-14(22)9-12)16(10-23)19(24)27-20(17)26(25-11)15-7-5-13(21)6-8-15/h2-9,19H,24H2,1H3