N-[[5-(hydroxymethyl)-1-phenyl-pyrazol-3-yl]methylideneamino]-N-phenyl-ethanamide

Systemtic Name: N-[[5-(hydroxymethyl)-1-phenyl-pyrazol-3-yl]methylideneamino]-N-phenyl-ethanamide Openeye Name: N-[[5-(hydroxymethyl)-1-phenyl-pyrazol-3-yl]methyleneamino]-N-phenyl-acetamide CAS Name: N-[[5-(hydroxymethyl)-1-phenyl-3-pyrazolyl]methylideneamino]-N-phenylacetamide IUPAC Name: N-[[5-(hydroxymethyl)-1-phenylpyrazol-3-yl]methylideneamino]-N-phenylacetamide Traditional Name: N-[(5-methylol-1-phenyl-pyrazol-3-yl)methyleneamino]-N-phenyl-acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)N=CC2=NN(C(=C2)CO)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)N=CC2=NN(C(=C2)CO)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-15(25)22(17-8-4-2-5-9-17)20-13-16-12-19(14-24)23(21-16)18-10-6-3-7-11-18/h2-13,24H,14H2,1H3