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

Systemtic Name: 2-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide CAS Name: 2-[[2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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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)NCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H27N5O2/c1-31(18-22-17-29-32(19-22)23-12-6-3-7-13-23)20-26(33)30-25-15-9-8-14-24(25)27(34)28-16-21-10-4-2-5-11-21/h2-15,17,19H,16,18,20H2,1H3,(H,28,34)(H,30,33)