4-[[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-methoxy-6-prop-2-enyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-methoxy-6-prop-2-enyl-cyclohexa-2,5-dien-1-one Openeye Name: 2-allyl-4-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazo]methylidene]-2-methoxy-6-prop-2-enyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-methoxy-6-prop-2-enylcyclohexa-2,5-dien-1-one Traditional Name: 2-allyl-4-[[N'-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)NNC=C2C=C(C(=O)C(=C2)OC)CC=C

Isomeric SMILES

CC1=NN=C(N1N)NNC=C2C=C(C(=O)C(=C2)OC)CC=C

InChI

InChI=1S/C14H18N6O2/c1-4-5-11-6-10(7-12(22-3)13(11)21)8-16-18-14-19-17-9(2)20(14)15/h4,6-8,16H,1,5,15H2,2-3H3,(H,18,19)