N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-5-(1-methylpyrrol-2-yl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-5-(1-methylpyrrol-2-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-5-(1-methylpyrrol-2-yl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-5-(1-methyl-2-pyrrolyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-5-(1-methylpyrrol-2-yl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-5-(1-methylpyrrol-2-yl)pyrazolidine-3-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CC(NN2)C(=O)NN=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CN1C=CC=C1C2CC(NN2)C(=O)N/N=C/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C18H23N5O3/c1-23-8-4-5-16(23)14-10-15(21-20-14)18(24)22-19-11-12-9-13(25-2)6-7-17(12)26-3/h4-9,11,14-15,20-21H,10H2,1-3H3,(H,22,24)/b19-11+