4-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]methoxy]-2H-phthalazin-1-one

Systemtic Name: 4-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]methoxy]-2H-phthalazin-1-one Openeye Name: 4-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]methoxy]-2H-phthalazin-1-one CAS Name: 4-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]methoxy]-2H-phthalazin-1-one IUPAC Name: 4-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]methoxy]-2H-phthalazin-1-one Traditional Name: 4-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]methoxy]-2H-phthalazin-1-one Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)COC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)COC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H15N5O3S/c1-25-12-8-6-11(7-9-12)19-18-23-20-15(27-18)10-26-17-14-5-3-2-4-13(14)16(24)21-22-17/h2-9H,10H2,1H3,(H,19,23)(H,21,24)