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

Systemtic Name: N-(phenylmethyl)-3-[(3-pyridin-4-yl-1H-pyrazol-5-yl)methylamino]benzamide Openeye Name: N-benzyl-3-[[3-(4-pyridyl)-1H-pyrazol-5-yl]methylamino]benzamide CAS Name: N-(phenylmethyl)-3-[(3-pyridin-4-yl-1H-pyrazol-5-yl)methylamino]benzamide IUPAC Name: N-benzyl-3-[(3-pyridin-4-yl-1H-pyrazol-5-yl)methylamino]benzamide Traditional Name: N-benzyl-3-[[3-(4-pyridyl)-1H-pyrazol-5-yl]methylamino]benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NCC3=CC(=NN3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NCC3=CC(=NN3)C4=CC=NC=C4

InChI

InChI=1S/C23H21N5O/c29-23(26-15-17-5-2-1-3-6-17)19-7-4-8-20(13-19)25-16-21-14-22(28-27-21)18-9-11-24-12-10-18/h1-14,25H,15-16H2,(H,26,29)(H,27,28)