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

Systemtic Name: 3-[[[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]amino]methylene]pentane-2,4-dione CAS Name: 3-[[[5-(4-methoxyphenyl)-2-phenyl-3-pyrazolyl]amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[[5-(4-methoxyphenyl)-2-phenylpyrazol-3-yl]amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]amino]methylene]pentane-2,4-dione Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=CC(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C22H21N3O3/c1-15(26)20(16(2)27)14-23-22-13-21(17-9-11-19(28-3)12-10-17)24-25(22)18-7-5-4-6-8-18/h4-14,23H,1-3H3