N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C22H21N5O2/c1-15-20(16(2)27(25-15)19-7-5-4-6-8-19)13-26(3)22(28)18-11-9-17(10-12-18)21-24-23-14-29-21/h4-12,14H,13H2,1-3H3