2-(phenylcarbamoylamino)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 2-(phenylcarbamoylamino)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 2-(phenylcarbamoylamino)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 2-(phenylcarbamoylamino)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2/c1-13-18(14(2)25(3)24-13)23-19(26)16-11-7-8-12-17(16)22-20(27)21-15-9-5-4-6-10-15/h4-12H,1-3H3,(H,23,26)(H2,21,22,27)