(4E)-5-methyl-4-(3-methyl-1,3-benzoxazol-2-ylidene)-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-(3-methyl-1,3-benzoxazol-2-ylidene)-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-4-(3-methyl-1,3-benzoxazol-2-ylidene)-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-(3-methyl-1,3-benzoxazol-2-ylidene)-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-(3-methyl-1,3-benzoxazol-2-ylidene)-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-(3-methyl-1,3-benzoxazol-2-ylidene)-2-phenyl-2-pyrazolin-3-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2N(C3=CC=CC=C3O2)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/2\N(C3=CC=CC=C3O2)C)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c1-12-16(17(22)21(19-12)13-8-4-3-5-9-13)18-20(2)14-10-6-7-11-15(14)23-18/h3-11H,1-2H3/b18-16+