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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c23-16(19-12-17(24)20-14-6-7-14)8-9-18(25)22-11-10-15(21-22)13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,19,23)(H,20,24)