N-[1-oxidanylidene-3-phenyl-1-[(1-phenylpyrazol-4-yl)methylamino]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[(1-phenylpyrazol-4-yl)methylamino]propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]furan-2-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-[(1-phenyl-4-pyrazolyl)methylamino]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-[(1-phenylpyrazol-4-yl)methylamino]propan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]-2-furamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H22N4O3/c29-23(25-15-19-16-26-28(17-19)20-10-5-2-6-11-20)21(14-18-8-3-1-4-9-18)27-24(30)22-12-7-13-31-22/h1-13,16-17,21H,14-15H2,(H,25,29)(H,27,30)