(4Z)-5-(4-methoxyphenyl)-4-[1-(pentylamino)ethylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[1-(pentylamino)ethylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-(4-methoxyphenyl)-4-[1-(pentylamino)ethylidene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-4-[1-(pentylamino)ethylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-4-[1-(pentylamino)ethylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(amylamino)ethylidene]-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCCCN/C(=C\1/C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)/C

InChI

InChI=1S/C23H27N3O2/c1-4-5-9-16-24-17(2)21-22(18-12-14-20(28-3)15-13-18)25-26(23(21)27)19-10-7-6-8-11-19/h6-8,10-15,24H,4-5,9,16H2,1-3H3/b21-17-