N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-4-oxo-butyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-4-oxobutyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-4-oxobutyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-4-keto-butyl]-2,2-dimethyl-propionamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C22H32N4O2/c1-16-19(17(2)26(24-16)18-11-8-7-9-12-18)15-25(6)20(27)13-10-14-23-21(28)22(3,4)5/h7-9,11-12H,10,13-15H2,1-6H3,(H,23,28)