5-(2-methoxynaphthalen-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2-methoxynaphthalen-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2-methoxy-1-naphthyl)-N-[(E)-4-pyridylmethyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2-methoxy-1-naphthalenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2-methoxynaphthalen-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2-methoxy-1-naphthyl)-N-[(E)-4-pyridylmethyleneamino]pyrazolidine-3-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3CC(NN3)C(=O)NN=CC4=CC=NC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3CC(NN3)C(=O)N/N=C/C4=CC=NC=C4

InChI

InChI=1S/C21H21N5O2/c1-28-19-7-6-15-4-2-3-5-16(15)20(19)17-12-18(25-24-17)21(27)26-23-13-14-8-10-22-11-9-14/h2-11,13,17-18,24-25H,12H2,1H3,(H,26,27)/b23-13+