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

Systemtic Name: (4Z)-4-[1-(cyclopentylamino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(cyclopentylamino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(cyclopentylamino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(cyclopentylamino)ethylidene]-2-(4-methoxyphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-[1-(cyclopentylamino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-2-pyrazolin-3-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O2/c1-12(19-14-6-4-5-7-14)17-13(2)20-21(18(17)22)15-8-10-16(23-3)11-9-15/h8-11,14,19H,4-7H2,1-3H3/b17-12-