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

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyleneamino]-3-(3-methylene-5-oxo-pyrazolidin-4-yl)propanamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-3-(3-methylene-5-oxo-4-pyrazolidinyl)propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-3-(3-methylidene-5-oxopyrazolidin-4-yl)propanamide Traditional Name: N-[[4-(dimethylamino)benzylidene]amino]-3-(3-keto-5-methylene-pyrazolidin-4-yl)propionamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2/c1-11-14(16(23)20-18-11)8-9-15(22)19-17-10-12-4-6-13(7-5-12)21(2)3/h4-7,10,14,18H,1,8-9H2,2-3H3,(H,19,22)(H,20,23)