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

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pentanamide Openeye Name: 3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pentanamide Traditional Name: 3-methyl-N-[2-(pyrazol-1-ylmethyl)benzyl]-2-ureido-valeramide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=C1CN2C=CC=N2)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CC=C1CN2C=CC=N2)NC(=O)N

InChI

InChI=1S/C18H25N5O2/c1-3-13(2)16(22-18(19)25)17(24)20-11-14-7-4-5-8-15(14)12-23-10-6-9-21-23/h4-10,13,16H,3,11-12H2,1-2H3,(H,20,24)(H3,19,22,25)