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

Systemtic Name: N-cyclopropyl-2-[2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-2-[[2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(1-benzylpyrazol-4-yl)methyl-methylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H27N5O2/c1-28(14-19-13-25-29(16-19)15-18-7-3-2-4-8-18)17-23(30)27-22-10-6-5-9-21(22)24(31)26-20-11-12-20/h2-10,13,16,20H,11-12,14-15,17H2,1H3,(H,26,31)(H,27,30)