[3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(3-methyl-1-phenyl-4-pyrazolyl)-1,2,4-oxadiazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(3-methyl-1-phenylpyrazol-4-yl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl]-pyrrolidino-methanone Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N5O2/c1-12-14(11-22(19-12)13-7-3-2-4-8-13)15-18-16(24-20-15)17(23)21-9-5-6-10-21/h2-4,7-8,11H,5-6,9-10H2,1H3