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

Systemtic Name: 4-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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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=C(C=C4)C(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C26H25N5O2/c1-30(18-24(32)28-22-14-12-20(13-15-22)26(27)33)16-21-17-31(23-10-6-3-7-11-23)29-25(21)19-8-4-2-5-9-19/h2-15,17H,16,18H2,1H3,(H2,27,33)(H,28,32)