(1Z)-1-[(3E)-3-ethylidene-6-methyl-4-(1,2,4-triazol-1-yl)pyridin-2-ylidene]ethanol

Systemtic Name: (1Z)-1-[(3E)-3-ethylidene-6-methyl-4-(1,2,4-triazol-1-yl)pyridin-2-ylidene]ethanol Openeye Name: (1Z)-1-[(3E)-3-ethylidene-6-methyl-4-(1,2,4-triazol-1-yl)-2-pyridylidene]ethanol CAS Name: (1Z)-1-[(3E)-3-ethylidene-6-methyl-4-(1,2,4-triazol-1-yl)-2-pyridinylidene]ethanol IUPAC Name: (1Z)-1-[(3E)-3-ethylidene-6-methyl-4-(1,2,4-triazol-1-yl)pyridin-2-ylidene]ethanol Traditional Name: (1Z)-1-[(3E)-3-ethylidene-6-methyl-4-(1,2,4-triazol-1-yl)-2-pyridylidene]ethanol Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(=CC(=NC1=C(C)O)C)N2C=NC=N2

Isomeric SMILES

C/C=C\1/C(=CC(=N/C1=C(/C)\O)C)N2C=NC=N2

InChI

InChI=1S/C12H14N4O/c1-4-10-11(16-7-13-6-14-16)5-8(2)15-12(10)9(3)17/h4-7,17H,1-3H3/b10-4-,12-9-