3-[(4-methyl-3-pyridin-4-yl-1H-pyrazol-5-yl)methylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-methyl-3-pyridin-4-yl-1H-pyrazol-5-yl)methylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[4-methyl-3-(4-pyridyl)-1H-pyrazol-5-yl]methylamino]benzamide CAS Name: 3-[(4-methyl-3-pyridin-4-yl-1H-pyrazol-5-yl)methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-methyl-3-pyridin-4-yl-1H-pyrazol-5-yl)methylamino]benzamide Traditional Name: N-benzyl-3-[[4-methyl-3-(4-pyridyl)-1H-pyrazol-5-yl]methylamino]benzamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=NC=C2)CNC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(NN=C1C2=CC=NC=C2)CNC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O/c1-17-22(28-29-23(17)19-10-12-25-13-11-19)16-26-21-9-5-8-20(14-21)24(30)27-15-18-6-3-2-4-7-18/h2-14,26H,15-16H2,1H3,(H,27,30)(H,28,29)