2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]-N-phenethyl-benzamide Openeye Name: 2-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methylamino]-N-phenethyl-benzamide CAS Name: 2-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]-N-phenethylbenzamide IUPAC Name: 2-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]-N-phenethylbenzamide Traditional Name: 2-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methylamino]-N-phenethyl-benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-19-23(26(32)30(29-19)21-12-6-3-7-13-21)18-28-24-15-9-8-14-22(24)25(31)27-17-16-20-10-4-2-5-11-20/h2-15,18,28H,16-17H2,1H3,(H,27,31)