N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(4-methylphenyl)-5-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(4-methylphenyl)-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-isopropyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(4-methylphenyl)-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(4-methylphenyl)-5-propan-2-yltriazole-4-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-isopropyl-1-(p-tolyl)triazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC4=C(C=C3)OCCCO4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC4=C(C=C3)OCCCO4)C(C)C

InChI

InChI=1S/C22H24N4O3/c1-14(2)21-20(24-25-26(21)17-8-5-15(3)6-9-17)22(27)23-16-7-10-18-19(13-16)29-12-4-11-28-18/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,27)