3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(2-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(2-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(2-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3-methyl-1-phenyl-4-pyrazolyl)-N-(2-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3-methyl-1-phenylpyrazol-4-yl)-N-(2-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(2-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-15(17-9-5-3-6-10-17)13-23-21(28)22-24-20(26-29-22)19-14-27(25-16(19)2)18-11-7-4-8-12-18/h3-12,14-15H,13H2,1-2H3,(H,23,28)