3-[4-(4-azanylphenoxy)phenyl]pyrazole-1-carboxamide

Systemtic Name: 3-[4-(4-azanylphenoxy)phenyl]pyrazole-1-carboxamide Openeye Name: 3-[4-(4-aminophenoxy)phenyl]pyrazole-1-carboxamide CAS Name: 3-[4-(4-aminophenoxy)phenyl]-1-pyrazolecarboxamide IUPAC Name: 3-[4-(4-aminophenoxy)phenyl]pyrazole-1-carboxamide Traditional Name: 3-[4-(4-aminophenoxy)phenyl]pyrazole-1-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2)C(=O)N)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2)C(=O)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C16H14N4O2/c17-12-3-7-14(8-4-12)22-13-5-1-11(2-6-13)15-9-10-20(19-15)16(18)21/h1-10H,17H2,(H2,18,21)