N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-3-keto-propyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

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