3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: 3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: N-[(4-isopropylphenyl)methyleneamino]-3-(3-methylene-5-oxo-pyrazolidin-4-yl)propanamide CAS Name: 3-(3-methylene-5-oxo-4-pyrazolidinyl)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 3-(3-methylidene-5-oxopyrazolidin-4-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: N-[(4-isopropylbenzylidene)amino]-3-(3-keto-5-methylene-pyrazolidin-4-yl)propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CCC2C(=C)NNC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NNC(=O)CCC2C(=C)NNC2=O

InChI

InChI=1S/C17H22N4O2/c1-11(2)14-6-4-13(5-7-14)10-18-20-16(22)9-8-15-12(3)19-21-17(15)23/h4-7,10-11,15,19H,3,8-9H2,1-2H3,(H,20,22)(H,21,23)