N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N4O3/c1-17-22(18(2)28(27-17)20-8-5-4-6-9-20)16-26-23(29)10-7-15-25-24(30)19-11-13-21(31-3)14-12-19/h4-6,8-9,11-14H,7,10,15-16H2,1-3H3,(H,25,30)(H,26,29)