3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]propanamide

Systemtic Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]propanamide Openeye Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]propanamide CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]propanamide IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]propanamide Traditional Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]propionamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CCC2=C(NN=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CCC2=C(NN=C2C)C)/C

InChI

InChI=1S/C17H22N4O/c1-11-5-7-15(8-6-11)12(2)18-21-17(22)10-9-16-13(3)19-20-14(16)4/h5-8H,9-10H2,1-4H3,(H,19,20)(H,21,22)/b18-12+