5-(3,4-dimethoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-3-pyridylmethyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-3-pyridinylmethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(3,4-dimethoxyphenyl)-N-[(E)-3-pyridylmethyleneamino]pyrazolidine-3-carboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=CN=CC=C3)OC

InChI

InChI=1S/C18H21N5O3/c1-25-16-6-5-13(8-17(16)26-2)14-9-15(22-21-14)18(24)23-20-11-12-4-3-7-19-10-12/h3-8,10-11,14-15,21-22H,9H2,1-2H3,(H,23,24)/b20-11+