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

Systemtic Name: 3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(3-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(3-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3-methyl-1-phenyl-4-pyrazolyl)-N-(3-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3-methyl-1-phenylpyrazol-4-yl)-N-(3-phenylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(3-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)NCCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-16-19(15-27(25-16)18-12-6-3-7-13-18)20-24-22(29-26-20)21(28)23-14-8-11-17-9-4-2-5-10-17/h2-7,9-10,12-13,15H,8,11,14H2,1H3,(H,23,28)