N'-(3-methoxy-4-propoxy-phenyl)carbonyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-(3-methoxy-4-propoxy-benzoyl)-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-(3-methoxy-4-propoxybenzoyl)-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-4-keto-N'-(3-methoxy-4-propoxy-benzoyl)phthalazine-1-carbohydrazide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H26N4O5/c1-3-15-36-22-14-13-19(16-23(22)35-2)25(32)28-29-26(33)24-20-11-7-8-12-21(20)27(34)31(30-24)17-18-9-5-4-6-10-18/h4-14,16H,3,15,17H2,1-2H3,(H,28,32)(H,29,33)