N-(4-azidophenyl)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-azidophenyl)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: N-(4-azidophenyl)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: N-(4-azidophenyl)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-azidophenyl)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: N-(4-azidophenyl)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazole-3-carboxamide Formula: C23H17ClN6O2 MolecularWeight: 444.87308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NC3=CC=C(C=C3)N=[N+]=[N-])C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)NC3=CC=C(C=C3)N=[N+]=[N-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN6O2/c1-32-20-12-10-19(11-13-20)30-22(15-2-4-16(24)5-3-15)14-21(28-30)23(31)26-17-6-8-18(9-7-17)27-29-25/h2-14H,1H3,(H,26,31)