1-phenyl-5-(2-phenylethanoylamino)-N,N-dipropyl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-5-(2-phenylethanoylamino)-N,N-dipropyl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-5-[(2-phenylacetyl)amino]-N,N-dipropyl-pyrazole-4-carboxamide CAS Name: 5-[(1-oxo-2-phenylethyl)amino]-1-phenyl-N,N-dipropyl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-5-[(2-phenylacetyl)amino]-N,N-dipropylpyrazole-4-carboxamide Traditional Name: 1-phenyl-5-[(2-phenylacetyl)amino]-N,N-dipropyl-pyrazole-4-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-3-15-27(16-4-2)24(30)21-18-25-28(20-13-9-6-10-14-20)23(21)26-22(29)17-19-11-7-5-8-12-19/h5-14,18H,3-4,15-17H2,1-2H3,(H,26,29)