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

Systemtic Name: 3-[[[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amino]methylene]pentane-2,4-dione CAS Name: 3-[[[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amino]methylene]pentane-2,4-dione Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC=C(C(=O)C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC=C(C(=O)C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-15-9-11-18(12-10-15)21-13-22(23-14-20(16(2)26)17(3)27)25(24-21)19-7-5-4-6-8-19/h4-14,23H,1-3H3