3-methyl-N-[2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[3-(3-methyl-1-phenyl-4-pyrazolyl)propylamino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[3-(3-methyl-1-phenylpyrazol-4-yl)propylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]ethyl]-3-methyl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-17-8-6-9-19(14-17)23(29)25-15-22(28)24-13-7-10-20-16-27(26-18(20)2)21-11-4-3-5-12-21/h3-6,8-9,11-12,14,16H,7,10,13,15H2,1-2H3,(H,24,28)(H,25,29)