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

Systemtic Name: 6-azanyl-4-(4-chlorophenyl)-1-(4-iodophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-chlorophenyl)-1-(4-iodophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-chlorophenyl)-1-(4-iodophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-chlorophenyl)-1-(4-iodophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-chlorophenyl)-1-(4-iodophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H14ClIN4O MolecularWeight: 488.70883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClIN4O/c1-11-17-18(12-2-4-13(21)5-3-12)16(10-23)19(24)27-20(17)26(25-11)15-8-6-14(22)7-9-15/h2-9,19H,24H2,1H3