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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N5O3/c1-31(17-20-16-28-32(18-20)23-8-4-3-5-9-23)19-26(33)29-22-14-12-21(13-15-22)27(34)30-24-10-6-7-11-25(24)35-2/h3-16,18H,17,19H2,1-2H3,(H,29,33)(H,30,34)