5-azanyl-N-phenyl-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-phenyl-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-phenyl-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-phenyl-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-phenyl-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-phenyl-1H-pyrazole-4-carboxamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O/c11-9-8(6-12-14-9)10(15)13-7-4-2-1-3-5-7/h1-6H,(H,13,15)(H3,11,12,14)