N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-[(2-chlorophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-1-(2-chlorobenzyl)pyrazole-4-carboxamide Formula: C19H16BrClN4O2 MolecularWeight: 447.71294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NCC(=O)NC3=CC=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NCC(=O)NC3=CC=CC=C3Br)Cl

InChI

InChI=1S/C19H16BrClN4O2/c20-15-6-2-4-8-17(15)24-18(26)10-22-19(27)14-9-23-25(12-14)11-13-5-1-3-7-16(13)21/h1-9,12H,10-11H2,(H,22,27)(H,24,26)