4-bromanyl-5-[(2-chlorophenyl)carbonylamino]-N-(4-methoxyphenyl)pyrazole-1-carboxamide

Systemtic Name: 4-bromanyl-5-[(2-chlorophenyl)carbonylamino]-N-(4-methoxyphenyl)pyrazole-1-carboxamide Openeye Name: 4-bromo-5-[(2-chlorobenzoyl)amino]-N-(4-methoxyphenyl)pyrazole-1-carboxamide CAS Name: 4-bromo-5-[[(2-chlorophenyl)-oxomethyl]amino]-N-(4-methoxyphenyl)-1-pyrazolecarboxamide IUPAC Name: 4-bromo-5-[(2-chlorobenzoyl)amino]-N-(4-methoxyphenyl)pyrazole-1-carboxamide Traditional Name: 4-bromo-5-[(2-chlorobenzoyl)amino]-N-(4-methoxyphenyl)pyrazole-1-carboxamide Formula: C18H14BrClN4O3 MolecularWeight: 449.68576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2C(=C(C=N2)Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2C(=C(C=N2)Br)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14BrClN4O3/c1-27-12-8-6-11(7-9-12)22-18(26)24-16(14(19)10-21-24)23-17(25)13-4-2-3-5-15(13)20/h2-10H,1H3,(H,22,26)(H,23,25)