(2Z)-2-[1-(2-diazanylethanoyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4H-naphthalene-1,3-dione

Systemtic Name: (2Z)-2-[1-(2-diazanylethanoyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4H-naphthalene-1,3-dione Openeye Name: (2Z)-2-[1-(2-hydrazinoacetyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]tetralin-1,3-dione CAS Name: (2Z)-2-[1-(2-hydrazinyl-1-oxoethyl)-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-4H-naphthalene-1,3-dione IUPAC Name: (2Z)-2-[1-(2-hydrazinylacetyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-4H-naphthalene-1,3-dione Traditional Name: (2Z)-2-[1-(2-hydrazinoacetyl)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]tetralin-1,3-quinone Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C(=O)CC4=CC=CC=C4C3=O)NN2C(=O)CNN

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=C/3\C(=O)CC4=CC=CC=C4C3=O)/NN2C(=O)CNN

InChI

InChI=1S/C22H22N4O4/c1-30-15-8-6-13(7-9-15)18-11-17(25-26(18)20(28)12-24-23)21-19(27)10-14-4-2-3-5-16(14)22(21)29/h2-9,18,24-25H,10-12,23H2,1H3/b21-17-