N-[(4Z)-4-(phenylhydrazinylidene)-5-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[(4Z)-4-(phenylhydrazinylidene)-5-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-[(4Z)-5-benzyl-4-(phenylhydrazono)pyrazol-3-yl]acetamide CAS Name: N-[(4Z)-4-(phenylhydrazinylidene)-5-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-[(4Z)-5-benzyl-4-(phenylhydrazinylidene)pyrazol-3-yl]acetamide Traditional Name: N-[(4Z)-5-benzyl-4-(phenylhydrazono)pyrazol-3-yl]acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C1=NNC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC\1=NN=C(/C1=N/NC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O/c1-13(24)19-18-17(22-20-15-10-6-3-7-11-15)16(21-23-18)12-14-8-4-2-5-9-14/h2-11,20H,12H2,1H3,(H,19,22,23,24)