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

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

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

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C3CCCC3=NN2C4=CC=CC=C4


InChI

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


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