(2Z)-1-phenyl-2-[[(1,2,3-trimethyl-5-oxidanylidene-pyrazol-4-yl)amino]methylidene]butane-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)N(N1C)C)N/C=C(/C(=O)C)\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-11-15(17(23)20(4)19(11)3)18-10-14(12(2)21)16(22)13-8-6-5-7-9-13/h5-10,18H,1-4H3/b14-10-