3-(aminocarbonylamino)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-ureido-benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H21N5O2/c1-13-18(14(2)25(24-13)17-9-4-3-5-10-17)12-22-19(26)15-7-6-8-16(11-15)23-20(21)27/h3-11H,12H2,1-2H3,(H,22,26)(H3,21,23,27)