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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-1H-pyrazole-5-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-4-bromo-3-[[(2-chlorophenyl)-oxomethyl]amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-4-bromo-3-[(2-chlorobenzoyl)amino]-1H-pyrazole-5-carboxamide Formula: C14H13BrClN5O3 MolecularWeight: 414.64172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2Br)C(=O)NCCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NNC(=C2Br)C(=O)NCCC(=O)N)Cl

InChI

InChI=1S/C14H13BrClN5O3/c15-10-11(14(24)18-6-5-9(17)22)20-21-12(10)19-13(23)7-3-1-2-4-8(7)16/h1-4H,5-6H2,(H2,17,22)(H,18,24)(H2,19,20,21,23)