2-[[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[2-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]amino]-2-oxoacetate IUPAC Name: 2-[[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[2-[1-(2-chlorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]amino]-2-keto-acetate Formula: C20H15ClN5O3- MolecularWeight: 408.8178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)[O-])C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)[O-])C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClN5O3/c1-12-10-17(23-18(27)19(28)29)26(24-12)20-22-15-8-4-5-9-16(15)25(20)11-13-6-2-3-7-14(13)21/h2-10H,11H2,1H3,(H,23,27)(H,28,29)/p-1