N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(1,3-diphenyl-4-pyrazolyl)methylamino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-23(2,3)22(29)25-15-20(28)24-14-18-16-27(19-12-8-5-9-13-19)26-21(18)17-10-6-4-7-11-17/h4-13,16H,14-15H2,1-3H3,(H,24,28)(H,25,29)