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

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

Systemtic Name:(4Z)-4-[1-(cyclopentylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one
Openeye Name:(4Z)-4-[1-(cyclopentylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one
CAS Name:(4Z)-4-[1-(cyclopentylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-3-pyrazolone
IUPAC Name:(4Z)-4-[1-(cyclopentylamino)ethylidene]-2-(4-methoxyphenyl)-5-propylpyrazol-3-one
Traditional Name:(4Z)-4-[1-(cyclopentylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-2-pyrazolin-3-one
Formula: C20H27N3O2
MolecularWeight: 341.44728
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2CCCC2)C3=CC=C(C=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C20H27N3O2/c1-4-7-18-19(14(2)21-15-8-5-6-9-15)20(24)23(22-18)16-10-12-17(25-3)13-11-16/h10-13,15,21H,4-9H2,1-3H3/b19-14-


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