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N-cyclopropyl-2-[methyl-[2-[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]amino]ethanamide

N-cyclopropyl-2-[methyl-[2-[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name:N-cyclopropyl-2-[methyl-[2-[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]amino]ethanamide
Openeye Name:N-cyclopropyl-2-[methyl-[2-oxo-2-[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amino]ethyl]amino]acetamide
CAS Name:N-cyclopropyl-2-[methyl-[2-[[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]amino]-2-oxoethyl]amino]acetamide
IUPAC Name:N-cyclopropyl-2-[methyl-[2-[[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]amino]-2-oxoethyl]amino]acetamide
Traditional Name:N-cyclopropyl-2-[[2-keto-2-[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amino]ethyl]-methyl-amino]acetamide
Formula: C24H27N5O2
MolecularWeight: 417.50348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN(C)CC(=O)NC3CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CN(C)CC(=O)NC3CC3)C4=CC=CC=C4


InChI

InChI=1S/C24H27N5O2/c1-17-8-10-18(11-9-17)21-14-22(29(27-21)20-6-4-3-5-7-20)26-24(31)16-28(2)15-23(30)25-19-12-13-19/h3-11,14,19H,12-13,15-16H2,1-2H3,(H,25,30)(H,26,31)


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