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

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

Systemtic Name:(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]pyrazol-3-one
Openeye Name:(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]pyrazol-3-one
CAS Name:(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(4-methyl-1-piperazinyl)amino]ethylidene]-3-pyrazolone
IUPAC Name:(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]pyrazol-3-one
Traditional Name:(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(4-methylpiperazino)amino]ethylidene]-2-pyrazolin-3-one
Formula: C18H25N5O2
MolecularWeight: 343.4234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NN2CCN(CC2)C)C3=CC=C(C=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C18H25N5O2/c1-13(19-22-11-9-21(3)10-12-22)17-14(2)20-23(18(17)24)15-5-7-16(25-4)8-6-15/h5-8,19H,9-12H2,1-4H3/b17-13-


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