(4E)-2-(4-methoxyphenyl)-4-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]-5-propyl-pyrazol-3-one

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]-5-propyl-pyrazol-3-one Openeye Name: (4E)-2-(4-methoxyphenyl)-4-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]-5-propyl-pyrazol-3-one CAS Name: (4E)-2-(4-methoxyphenyl)-4-[1-[(4-methyl-1-piperazinyl)amino]ethylidene]-5-propyl-3-pyrazolone IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]-5-propylpyrazol-3-one Traditional Name: (4E)-2-(4-methoxyphenyl)-4-[1-[(4-methylpiperazino)amino]ethylidene]-5-propyl-2-pyrazolin-3-one Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NN2CCN(CC2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(\C)/NN2CCN(CC2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H29N5O2/c1-5-6-18-19(15(2)21-24-13-11-23(3)12-14-24)20(26)25(22-18)16-7-9-17(27-4)10-8-16/h7-10,21H,5-6,11-14H2,1-4H3/b19-15+