[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[2-oxidanylidene-2-(1H-pyrrol-2-ylcarbonylamino)ethyl]azanium

Systemtic Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[2-oxidanylidene-2-(1H-pyrrol-2-ylcarbonylamino)ethyl]azanium Openeye Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[2-oxo-2-(1H-pyrrole-2-carbonylamino)ethyl]ammonium CAS Name: [3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methyl-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]amino]ethyl]ammonium IUPAC Name: [3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methyl-[2-oxo-2-(1H-pyrrole-2-carbonylamino)ethyl]azanium Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-[2-keto-2-(1H-pyrrole-2-carbonylamino)ethyl]-methyl-ammonium Formula: C24H23ClN5O2+ MolecularWeight: 448.92472

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NC(=O)C4=CC=CN4

Isomeric SMILES

C[NH+](CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CC(=O)NC(=O)C4=CC=CN4

InChI

InChI=1S/C24H22ClN5O2/c1-29(16-22(31)27-24(32)21-8-5-13-26-21)14-18-15-30(20-6-3-2-4-7-20)28-23(18)17-9-11-19(25)12-10-17/h2-13,15,26H,14,16H2,1H3,(H,27,31,32)/p+1