methanol; (4Z)-4-[[(2-methoxy-4-methyl-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: methanol; (4Z)-4-[[(2-methoxy-4-methyl-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: methanol; (4Z)-4-[(2-methoxy-4-methyl-anilino)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: methanol; (4Z)-4-[(2-methoxy-4-methylanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: methanol; (4Z)-4-[(2-methoxy-4-methylanilino)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: methanol; (4Z)-4-[(2-methoxy-4-methyl-anilino)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=CC=C3)C)OC.CO

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)OC.CO

InChI

InChI=1S/C19H19N3O2.CH4O/c1-13-9-10-17(18(11-13)24-3)20-12-16-14(2)21-22(19(16)23)15-7-5-4-6-8-15;1-2/h4-12,20H,1-3H3;2H,1H3/b16-12-;