4-azanyl-N-(4-bromophenyl)-5-cyano-2-(4-methoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-bromophenyl)-5-cyano-2-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 4-amino-N-(4-bromophenyl)-5-cyano-2-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 4-amino-N-(4-bromophenyl)-5-cyano-2-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 4-amino-N-(4-bromophenyl)-5-cyano-2-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 4-amino-N-(4-bromophenyl)-5-cyano-2-(4-methoxyphenyl)pyrazole-3-carboxamide Formula: C18H14BrN5O2 MolecularWeight: 412.24006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=N2)C#N)N)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=N2)C#N)N)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN5O2/c1-26-14-8-6-13(7-9-14)24-17(16(21)15(10-20)23-24)18(25)22-12-4-2-11(19)3-5-12/h2-9H,21H2,1H3,(H,22,25)