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

Systemtic Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide Openeye Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propanamide Traditional Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NN=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)N/N=C(\C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O2/c1-11(14-5-7-15(23-4)8-6-14)18-21-17(22)10-9-16-12(2)19-20-13(16)3/h5-8H,9-10H2,1-4H3,(H,19,20)(H,21,22)/b18-11+