N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H16N4O3/c19-17(23)12-25-16-8-4-5-14(9-16)21-18(24)13-10-20-22(11-13)15-6-2-1-3-7-15/h1-11H,12H2,(H2,19,23)(H,21,24)