N-[3-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethylamino]-3-keto-propyl]-2-methyl-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCCC2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C24H28N4O2/c1-17-6-4-5-7-22(17)24(30)26-15-13-23(29)25-14-12-20-8-10-21(11-9-20)28-19(3)16-18(2)27-28/h4-11,16H,12-15H2,1-3H3,(H,25,29)(H,26,30)