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

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

Systemtic Name:6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one
Openeye Name:2-allyl-6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one
Traditional Name:2-allyl-6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C14H16N4O
MolecularWeight: 256.30304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC=C2C=CC=C(C2=O)CC=C)C


Isomeric SMILES

CC1=NN=C(N1NC=C2C=CC=C(C2=O)CC=C)C


InChI

InChI=1S/C14H16N4O/c1-4-6-12-7-5-8-13(14(12)19)9-15-18-10(2)16-17-11(18)3/h4-5,7-9,15H,1,6H2,2-3H3


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