(4Z)-4-[(3-imidazol-1-ylpropylamino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: (4Z)-4-[(3-imidazol-1-ylpropylamino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4Z)-4-[(3-imidazol-1-ylpropylamino)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-4-[[3-(1-imidazolyl)propylamino]methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(3-imidazol-1-ylpropylamino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-4-[(3-imidazol-1-ylpropylamino)methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNCCCN3C=CN=C3)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\NCCCN3C=CN=C3)/C(=N2)C

InChI

InChI=1S/C18H21N5O/c1-14-4-6-16(7-5-14)23-18(24)17(15(2)21-23)12-19-8-3-10-22-11-9-20-13-22/h4-7,9,11-13,19H,3,8,10H2,1-2H3/b17-12-