5-azanyl-1-(4-chlorophenyl)-3-methoxy-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-3-methoxy-pyrazole-4-carboxamide Openeye Name: 5-amino-1-(4-chlorophenyl)-3-methoxy-pyrazole-4-carboxamide CAS Name: 5-amino-1-(4-chlorophenyl)-3-methoxy-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(4-chlorophenyl)-3-methoxypyrazole-4-carboxamide Traditional Name: 5-amino-1-(4-chlorophenyl)-3-methoxy-pyrazole-4-carboxamide Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=C1C(=O)N)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NN(C(=C1C(=O)N)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN4O2/c1-18-11-8(10(14)17)9(13)16(15-11)7-4-2-6(12)3-5-7/h2-5H,13H2,1H3,(H2,14,17)