ethyl 4-[6-azanyl-4-(4-bromophenyl)-5-cyano-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoate

Systemtic Name: ethyl 4-[6-azanyl-4-(4-bromophenyl)-5-cyano-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoate Openeye Name: ethyl 4-[6-amino-4-(4-bromophenyl)-5-cyano-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoate CAS Name: 4-[6-amino-4-(4-bromophenyl)-5-cyano-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[6-amino-4-(4-bromophenyl)-5-cyano-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoate Traditional Name: 4-[6-amino-4-(4-bromophenyl)-5-cyano-3-methyl-6H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid ethyl ester Formula: C23H19BrN4O3 MolecularWeight: 479.32596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN4O3/c1-3-30-23(29)15-6-10-17(11-7-15)28-22-19(13(2)27-28)20(18(12-25)21(26)31-22)14-4-8-16(24)9-5-14/h4-11,21H,3,26H2,1-2H3