N-(4-ethoxyphenyl)-3-[(5-methyl-2-phenyl-4H-pyrazol-3-ylidene)amino]quinoxalin-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-3-[(5-methyl-2-phenyl-4H-pyrazol-3-ylidene)amino]quinoxalin-2-amine Openeye Name: N-(4-ethoxyphenyl)-3-[(5-methyl-2-phenyl-4H-pyrazol-3-ylidene)amino]quinoxalin-2-amine CAS Name: N-(4-ethoxyphenyl)-3-[(5-methyl-2-phenyl-4H-pyrazol-3-ylidene)amino]-2-quinoxalinamine IUPAC Name: N-(4-ethoxyphenyl)-3-[(5-methyl-2-phenyl-4H-pyrazol-3-ylidene)amino]quinoxalin-2-amine Traditional Name: [3-[(5-methyl-2-phenyl-2-pyrazolin-3-ylidene)amino]quinoxalin-2-yl]-p-phenetyl-amine Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2N=C4CC(=NN4C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2N=C4CC(=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C26H24N6O/c1-3-33-21-15-13-19(14-16-21)27-25-26(29-23-12-8-7-11-22(23)28-25)30-24-17-18(2)31-32(24)20-9-5-4-6-10-20/h4-16H,3,17H2,1-2H3,(H,27,28)