1-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine CAS Name: 1-[(1-cyclopropyl-5-tetrazolyl)methyl]-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine Traditional Name: 1-[(1-cyclopropyltetrazol-5-yl)methyl]-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)CC3=NN=NN3C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)CC3=NN=NN3C4CC4

InChI

InChI=1S/C17H21N5O/c1-23-16-6-2-13(3-7-16)14-8-10-21(11-9-14)12-17-18-19-20-22(17)15-4-5-15/h2-3,6-8,15H,4-5,9-12H2,1H3