N-[[4-(diethylamino)phenyl]methylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide

Systemtic Name: N-[[4-(diethylamino)phenyl]methylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide Openeye Name: N-[[4-(diethylamino)phenyl]methyleneamino]-3-(3-methylene-5-oxo-pyrazolidin-4-yl)propanamide CAS Name: N-[[4-(diethylamino)phenyl]methylideneamino]-3-(3-methylene-5-oxo-4-pyrazolidinyl)propanamide IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-3-(3-methylidene-5-oxopyrazolidin-4-yl)propanamide Traditional Name: N-[[4-(diethylamino)benzylidene]amino]-3-(3-keto-5-methylene-pyrazolidin-4-yl)propionamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2/c1-4-23(5-2)15-8-6-14(7-9-15)12-19-21-17(24)11-10-16-13(3)20-22-18(16)25/h6-9,12,16,20H,3-5,10-11H2,1-2H3,(H,21,24)(H,22,25)