3-(cyclohexylcarbonylamino)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H25N5O2/c29-22(25-16-19-10-5-12-24-21(19)28-14-6-13-26-28)18-9-4-11-20(15-18)27-23(30)17-7-2-1-3-8-17/h4-6,9-15,17H,1-3,7-8,16H2,(H,25,29)(H,27,30)