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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C)C

InChI

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