5-[(2E)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[(2E)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(4-isopropoxy-3-methoxy-phenyl)methylene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(4-isopropoxy-3-methoxy-benzylidene)hydrazino]-2H-1,2,4-triazin-3-one Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC2=NC(=O)NN=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC2=NC(=O)NN=C2)OC

InChI

InChI=1S/C14H17N5O3/c1-9(2)22-11-5-4-10(6-12(11)21-3)7-15-18-13-8-16-19-14(20)17-13/h4-9H,1-3H3,(H2,17,18,19,20)/b15-7+