4-[[cyclopropyl-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl]amino]methyl]-N-methyl-benzamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(CC3=CC=C(C=C3)C(=O)NC)C4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(CC3=CC=C(C=C3)C(=O)NC)C4CC4

InChI

InChI=1S/C25H29N5O2/c1-17-24(18(2)30(28-17)22-7-5-4-6-8-22)27-23(31)16-29(21-13-14-21)15-19-9-11-20(12-10-19)25(32)26-3/h4-12,21H,13-16H2,1-3H3,(H,26,32)(H,27,31)