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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O2/c1-16(2)27-24(31)26-14-19-10-12-20(13-11-19)23(30)25-15-22-17(3)28-29(18(22)4)21-8-6-5-7-9-21/h5-13,16H,14-15H2,1-4H3,(H,25,30)(H2,26,27,31)