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

Systemtic Name: 5-azanyl-1-(3-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(m-tolyl)-N-tetralin-1-yl-triazole-4-carboxamide CAS Name: 5-amino-1-(3-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)triazole-4-carboxamide Traditional Name: 5-amino-1-(m-tolyl)-N-tetralin-1-yl-triazole-4-carboxamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC3CCCC4=CC=CC=C34)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC3CCCC4=CC=CC=C34)N

InChI

InChI=1S/C20H21N5O/c1-13-6-4-9-15(12-13)25-19(21)18(23-24-25)20(26)22-17-11-5-8-14-7-2-3-10-16(14)17/h2-4,6-7,9-10,12,17H,5,8,11,21H2,1H3,(H,22,26)