6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=NN=C2C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=NN=C2C)C)C=C1

InChI

InChI=1S/C14H18N4O2/c1-4-7-20-13-6-5-12(14(19)8-13)9-15-18-10(2)16-17-11(18)3/h5-6,8-9,15H,4,7H2,1-3H3