N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Formula: C20H18BrN5O3 MolecularWeight: 456.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)C(=O)NCC(=O)N

InChI

InChI=1S/C20H18BrN5O3/c21-15-7-5-13(6-8-15)16-9-17(26-25-16)20(29)23-10-12-1-3-14(4-2-12)19(28)24-11-18(22)27/h1-9H,10-11H2,(H2,22,27)(H,23,29)(H,24,28)(H,25,26)