4-methyl-N-[3-[[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]methyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]methyl]phenyl]benzamide Openeye Name: 4-methyl-N-[3-[[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]methyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[[[2-(1-pyrazolylmethyl)phenyl]methylamino]methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]methyl]phenyl]benzamide Traditional Name: 4-methyl-N-[3-[[[2-(pyrazol-1-ylmethyl)benzyl]amino]methyl]phenyl]benzamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C26H26N4O/c1-20-10-12-22(13-11-20)26(31)29-25-9-4-6-21(16-25)17-27-18-23-7-2-3-8-24(23)19-30-15-5-14-28-30/h2-16,27H,17-19H2,1H3,(H,29,31)