5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(o-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(o-tolyl)triazole-4-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C18H17N5O3/c1-11-4-2-3-5-13(11)20-18(24)16-17(19)23(22-21-16)12-6-7-14-15(10-12)26-9-8-25-14/h2-7,10H,8-9,19H2,1H3,(H,20,24)