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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-methyl-1-phenyl-4-pyrazolyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-methyl-1-phenylpyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6O2/c1-15-19(14-28(25-15)18-7-5-4-6-8-18)20-24-22(30-26-20)21(29)23-13-16-9-11-17(12-10-16)27(2)3/h4-12,14H,13H2,1-3H3,(H,23,29)