5-methyl-4-[1-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: 5-methyl-4-[1-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethylidene]-2-phenyl-pyrazol-3-one Openeye Name: 5-methyl-4-[1-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethylidene]-2-phenyl-pyrazol-3-one CAS Name: 5-methyl-4-[1-[(5-methyl-2-phenyl-3-pyrazolyl)amino]ethylidene]-2-phenyl-3-pyrazolone IUPAC Name: 5-methyl-4-[1-[(5-methyl-2-phenylpyrazol-3-yl)amino]ethylidene]-2-phenylpyrazol-3-one Traditional Name: 5-methyl-4-[1-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethylidene]-2-phenyl-2-pyrazolin-3-one Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c1-15-14-20(26(24-15)18-10-6-4-7-11-18)23-16(2)21-17(3)25-27(22(21)28)19-12-8-5-9-13-19/h4-14,23H,1-3H3