[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(2-methylphenoxy)methyl]-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(2-methylphenoxy)methyl]pyrazol-3-yl]-pyrrolidino-methanone Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-13-6-2-3-7-15(13)21-12-19-11-8-14(17-19)16(20)18-9-4-5-10-18/h2-3,6-8,11H,4-5,9-10,12H2,1H3