2-(phenylcarbamoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C20H21N5O2/c26-19(14-22-20(27)24-18-9-2-1-3-10-18)21-13-16-7-4-5-8-17(16)15-25-12-6-11-23-25/h1-12H,13-15H2,(H,21,26)(H2,22,24,27)