3-(aminocarbonylamino)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(pyrazol-1-ylmethyl)benzyl]-3-ureido-benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3

InChI

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