N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O4/c1-26-17-9-13(10-18-19(17)28-8-7-27-18)12-21-24-20(25)16-11-15(22-23-16)14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3,(H,22,23)(H,24,25)/b21-12-