4-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: 4-oxo-N-[4-(phenylcarbamoylamino)phenyl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: 4-oxo-N-[4-(phenylcarbamoylamino)phenyl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[4-(phenylcarbamoylamino)phenyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O3/c32-24(15-16-25(33)31-18-17-23(30-31)19-7-3-1-4-8-19)27-21-11-13-22(14-12-21)29-26(34)28-20-9-5-2-6-10-20/h1-14H,15-18H2,(H,27,32)(H2,28,29,34)