N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H18N4O3/c1-13-17(11-21-23(13)15-7-3-2-4-8-15)19(25)22-14-6-5-9-16(10-14)26-12-18(20)24/h2-11H,12H2,1H3,(H2,20,24)(H,22,25)