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

Systemtic Name: (4Z)-4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-12(18-14-8-6-7-9-14)16-13(2)19-20(17(16)21)15-10-4-3-5-11-15/h3-5,10-11,14,18H,6-9H2,1-2H3/b16-12-