N-(2-azanyl-2-oxidanylidene-ethyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)NCC(=O)N

InChI

InChI=1S/C19H17ClN4O2/c20-15-8-6-13(7-9-15)19-14(10-18(26)22-11-17(21)25)12-24(23-19)16-4-2-1-3-5-16/h1-9,12H,10-11H2,(H2,21,25)(H,22,26)