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

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-ureido-benzamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C17H16N6O2/c18-17(25)22-14-6-1-4-12(10-14)16(24)20-11-13-5-2-7-19-15(13)23-9-3-8-21-23/h1-10H,11H2,(H,20,24)(H3,18,22,25)