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

Systemtic Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Traditional Name: N-[(E)-benzalamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propionamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-11-14(12(2)18-17-11)8-9-15(20)19-16-10-13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H,17,18)(H,19,20)/b16-10+