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

Systemtic Name: 4-(phenylcarbamoylamino)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H20N6O2/c30-22(25-16-18-6-4-13-24-21(18)29-15-5-14-26-29)17-9-11-20(12-10-17)28-23(31)27-19-7-2-1-3-8-19/h1-15H,16H2,(H,25,30)(H2,27,28,31)