N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(1S)-2-amino-2-oxo-1-phenyl-ethyl]-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide CAS Name: N-[(1S)-2-amino-2-oxo-1-phenylethyl]-4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1S)-2-amino-2-oxo-1-phenylethyl]-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(1S)-2-amino-2-keto-1-phenyl-ethyl]-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide Formula: C19H15BrClN5O3 MolecularWeight: 476.7111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)N)NC(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C19H15BrClN5O3/c20-13-15(19(29)23-14(16(22)27)10-6-2-1-3-7-10)25-26-17(13)24-18(28)11-8-4-5-9-12(11)21/h1-9,14H,(H2,22,27)(H,23,29)(H2,24,25,26,28)/t14-/m0/s1