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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

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