3-(aminocarbonylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-3-ureido-benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)N)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)N)CN3C=CC=N3

InChI

InChI=1S/C19H19N5O2/c20-19(26)23-17-8-3-7-14(11-17)18(25)21-12-15-5-1-2-6-16(15)13-24-10-4-9-22-24/h1-11H,12-13H2,(H,21,25)(H3,20,23,26)