5-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(3-chloro-4-methoxy-phenyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(3-chloro-4-methoxyphenyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(3-chloro-4-methoxyphenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(3-chloro-4-methoxy-phenyl)-1H-pyrazole-4-carboxamide Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)N)Cl

InChI

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