3-(3,5-dimethylpyrazol-1-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]azetidine-1-carboxamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]azetidine-1-carboxamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]azetidine-1-carboxamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1-azetidinecarboxamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]azetidine-1-carboxamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]azetidine-1-carboxamide Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2CN(C2)C(=O)NC3=NNC(=N3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NN1C2CN(C2)C(=O)NC3=NNC(=N3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C18H21N7O2/c1-11-8-12(2)25(23-11)14-9-24(10-14)18(26)20-17-19-16(21-22-17)13-4-6-15(27-3)7-5-13/h4-8,14H,9-10H2,1-3H3,(H2,19,20,21,22,26)