3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide

Systemtic Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide Openeye Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]propanamide CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]propanamide IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide Traditional Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]propionamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H22N4O/c1-13(17-9-8-16-6-4-5-7-18(16)12-17)21-24-20(25)11-10-19-14(2)22-23-15(19)3/h4-9,12H,10-11H2,1-3H3,(H,22,23)(H,24,25)/b21-13+