N-cyclopropyl-2-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]benzamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C(=O)NC5CC5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4C(=O)NC5CC5

InChI

InChI=1S/C29H29N5O2/c1-33(20-27(35)31-26-15-9-8-14-25(26)29(36)30-23-16-17-23)18-22-19-34(24-12-6-3-7-13-24)32-28(22)21-10-4-2-5-11-21/h2-15,19,23H,16-18,20H2,1H3,(H,30,36)(H,31,35)