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

Systemtic Name: 3-(aminocarbonylamino)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-(carbamoylamino)benzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-ureido-benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C21H23N5O2/c1-14-19(15(2)26(25-14)13-16-7-4-3-5-8-16)12-23-20(27)17-9-6-10-18(11-17)24-21(22)28/h3-11H,12-13H2,1-2H3,(H,23,27)(H3,22,24,28)