N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(4-ethoxyphenyl)-4-methyl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(4-ethoxyphenyl)-4-methyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-5-(4-ethoxyphenyl)-4-methyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(4-ethoxyphenyl)-4-methyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(4-ethoxyphenyl)-4-methylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-methyl-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(NN2)C(=O)NN=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(NN2)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H29N5O2/c1-5-29-19-12-8-17(9-13-19)20-15(2)21(25-24-20)22(28)26-23-14-16-6-10-18(11-7-16)27(3)4/h6-15,20-21,24-25H,5H2,1-4H3,(H,26,28)/b23-14+