N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(isopropylcarbamoylamino)benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-15(2)25-23(30)26-19-10-8-9-18(13-19)22(29)24-14-21-16(3)27-28(17(21)4)20-11-6-5-7-12-20/h5-13,15H,14H2,1-4H3,(H,24,29)(H2,25,26,30)