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

Systemtic Name: 1-(4-tert-butylphenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-[4-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-[4-(1-tetrazolyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-[4-(tetrazol-1-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-[4-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H23N5O/c1-20(2,3)15-4-6-16(7-5-15)21(12-13-21)19(27)23-17-8-10-18(11-9-17)26-14-22-24-25-26/h4-11,14H,12-13H2,1-3H3,(H,23,27)