4-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: 4-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: 4-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCC(=O)N1CCC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCC(=O)N1CCC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C19H26N4O3/c1-3-12-20-19(26)14(2)21-17(24)9-10-18(25)23-13-11-16(22-23)15-7-5-4-6-8-15/h4-8,14H,3,9-13H2,1-2H3,(H,20,26)(H,21,24)