N-cyclopropyl-2-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H25N5O2/c1-27(14-17-13-24-28(15-17)19-7-3-2-4-8-19)16-22(29)26-21-10-6-5-9-20(21)23(30)25-18-11-12-18/h2-10,13,15,18H,11-12,14,16H2,1H3,(H,25,30)(H,26,29)