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

Systemtic Name: 5-azanyl-N-(3-chloranyl-4-methyl-phenyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(3-chloro-4-methyl-phenyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(3-chloro-4-methylphenyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(3-chloro-4-methylphenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(3-chloro-4-methyl-phenyl)-1H-pyrazole-4-carboxamide Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)N)Cl

InChI

InChI=1S/C11H11ClN4O/c1-6-2-3-7(4-9(6)12)15-11(17)8-5-14-16-10(8)13/h2-5H,1H3,(H,15,17)(H3,13,14,16)