(5-methyl-1-phenyl-3-propyl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-methyl-1-phenyl-3-propyl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-methyl-1-phenyl-3-propyl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-methyl-1-phenyl-3-propyl-4-pyrazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-methyl-1-phenyl-3-propylpyrazol-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-methyl-1-phenyl-3-propyl-pyrazol-4-yl)-pyrrolidino-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1C(=O)N2CCCC2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN(C(=C1C(=O)N2CCCC2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c1-3-9-16-17(18(22)20-12-7-8-13-20)14(2)21(19-16)15-10-5-4-6-11-15/h4-6,10-11H,3,7-9,12-13H2,1-2H3