3-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]pentane-2,4-dione CAS Name: 3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]pentane-2,4-dione Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C(C(=O)C)C(=O)C

InChI

InChI=1S/C17H19N3O3/c1-11-16(18-10-15(12(2)21)13(3)22)17(23)20(19(11)4)14-8-6-5-7-9-14/h5-10,18H,1-4H3