1-(4-tert-butylphenyl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]cyclopropanecarboxamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C

InChI

InChI=1S/C22H25N5O/c1-21(2,3)16-8-10-17(11-9-16)22(12-13-22)20(28)23-18-7-5-6-15(14-18)19-24-25-26-27(19)4/h5-11,14H,12-13H2,1-4H3,(H,23,28)