N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[1-oxo-1-(propylamino)propan-2-yl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-phenyl-pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-3-14-24-22(28)17(2)25-23(29)20-16-27(15-18-10-6-4-7-11-18)26-21(20)19-12-8-5-9-13-19/h4-13,16-17H,3,14-15H2,1-2H3,(H,24,28)(H,25,29)