5-azanyl-1-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2-methoxyphenyl)-N-tetralin-1-yl-triazole-4-carboxamide CAS Name: 5-amino-1-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2-methoxyphenyl)-N-tetralin-1-yl-triazole-4-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(N=N2)C(=O)NC3CCCC4=CC=CC=C34)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(N=N2)C(=O)NC3CCCC4=CC=CC=C34)N

InChI

InChI=1S/C20H21N5O2/c1-27-17-12-5-4-11-16(17)25-19(21)18(23-24-25)20(26)22-15-10-6-8-13-7-2-3-9-14(13)15/h2-5,7,9,11-12,15H,6,8,10,21H2,1H3,(H,22,26)