5-(aminomethyl)-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-(aminomethyl)-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-(aminomethyl)-2-phenyl-1H-pyrazol-3-one CAS Name: 5-(aminomethyl)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-(aminomethyl)-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-(aminomethyl)-2-phenyl-3-pyrazolin-3-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)CN

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)CN

InChI

InChI=1S/C10H11N3O/c11-7-8-6-10(14)13(12-8)9-4-2-1-3-5-9/h1-6,12H,7,11H2