2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(propylcarbamoyl)acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N5O2/c1-3-14-24-23(30)25-21(29)17-27(2)15-19-16-28(20-12-8-5-9-13-20)26-22(19)18-10-6-4-7-11-18/h4-13,16H,3,14-15,17H2,1-2H3,(H2,24,25,29,30)