5-azanyl-N-(3-ethynylphenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-ethynylphenyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(3-ethynylphenyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(3-ethynylphenyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(3-ethynylphenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(3-ethynylphenyl)-1H-pyrazole-4-carboxamide Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=C(NN=C2)N

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=C(NN=C2)N

InChI

InChI=1S/C12H10N4O/c1-2-8-4-3-5-9(6-8)15-12(17)10-7-14-16-11(10)13/h1,3-7H,(H,15,17)(H3,13,14,16)