N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[3-(5-methyl-1-tetrazolyl)anilino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide Formula: C21H22N8O MolecularWeight: 402.45238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=CC(=C3)N4C(=NN=N4)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=CC(=C3)N4C(=NN=N4)C

InChI

InChI=1S/C21H22N8O/c1-14-21(15(2)28(25-14)18-9-5-4-6-10-18)23-20(30)13-22-17-8-7-11-19(12-17)29-16(3)24-26-27-29/h4-12,22H,13H2,1-3H3,(H,23,30)