(4-aminophenyl)-pyrazolidin-1-yl-methanone

Systemtic Name: (4-aminophenyl)-pyrazolidin-1-yl-methanone Openeye Name: (4-aminophenyl)-pyrazolidin-1-yl-methanone CAS Name: (4-aminophenyl)-(1-pyrazolidinyl)methanone IUPAC Name: (4-aminophenyl)-pyrazolidin-1-ylmethanone Traditional Name: (4-aminophenyl)-pyrazolidin-1-yl-methanone Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CNN(C1)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1CNN(C1)C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C10H13N3O/c11-9-4-2-8(3-5-9)10(14)13-7-1-6-12-13/h2-5,12H,1,6-7,11H2