N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN4O2/c1-2-26(16-21(28)24-13-17-8-10-19(23)11-9-17)22(29)12-18-14-25-27(15-18)20-6-4-3-5-7-20/h3-11,14-15H,2,12-13,16H2,1H3,(H,24,28)