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3-methyl-6-[5-(2-methyl-1,3-benzoxazol-7-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

3-methyl-6-[5-(2-methyl-1,3-benzoxazol-7-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:3-methyl-6-[5-(2-methyl-1,3-benzoxazol-7-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:3-methyl-6-[5-(2-methyl-1,3-benzoxazol-7-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:3-methyl-6-[5-(2-methyl-1,3-benzoxazol-7-yl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:3-methyl-6-[5-(2-methyl-1,3-benzoxazol-7-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:3-methyl-6-[5-(2-methyl-1,3-benzoxazol-7-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C18H15N3O2
MolecularWeight: 305.3306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=C(NN2)C3=C4C(=CC=C3)N=C(O4)C)C=C1


Isomeric SMILES

CC1=CC(=O)C(=C2C=C(NN2)C3=C4C(=CC=C3)N=C(O4)C)C=C1


InChI

InChI=1S/C18H15N3O2/c1-10-6-7-12(17(22)8-10)15-9-16(21-20-15)13-4-3-5-14-18(13)23-11(2)19-14/h3-9,20-21H,1-2H3


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