2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-piperidinobenzylidene)amino]acetamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC=C(C=C2)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC=C(C=C2)N3CCCCC3)C

InChI

InChI=1S/C19H25N5O/c1-15-12-16(2)24(22-15)14-19(25)21-20-13-17-6-8-18(9-7-17)23-10-4-3-5-11-23/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,21,25)/b20-13+