4-[(propan-2-ylcarbamoylamino)methyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C23H27N5O2/c1-17(2)27-23(30)25-16-19-4-8-20(9-5-19)22(29)24-14-12-18-6-10-21(11-7-18)28-15-3-13-26-28/h3-11,13,15,17H,12,14,16H2,1-2H3,(H,24,29)(H2,25,27,30)