2-methyl-N-[3-oxidanylidene-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]benzamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]benzamide Openeye Name: 2-methyl-N-[3-oxo-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]benzamide CAS Name: 2-methyl-N-[3-oxo-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]benzamide IUPAC Name: 2-methyl-N-[3-oxo-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]benzamide Traditional Name: N-[3-keto-3-[(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)amino]propyl]-2-methyl-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16-8-5-6-11-18(16)23(29)24-15-14-21(28)25-22-19-12-7-13-20(19)26-27(22)17-9-3-2-4-10-17/h2-6,8-11H,7,12-15H2,1H3,(H,24,29)(H,25,28)