(3-phenyl-1H-pyrazol-5-yl)methanamine

Systemtic Name: (3-phenyl-1H-pyrazol-5-yl)methanamine Openeye Name: (3-phenyl-1H-pyrazol-5-yl)methanamine CAS Name: (3-phenyl-1H-pyrazol-5-yl)methanamine IUPAC Name: (3-phenyl-1H-pyrazol-5-yl)methanamine Traditional Name: (3-phenyl-1H-pyrazol-5-yl)methylamine Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)CN

InChI

InChI=1S/C10H11N3/c11-7-9-6-10(13-12-9)8-4-2-1-3-5-8/h1-6H,7,11H2,(H,12,13)