5-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(3-chlorophenyl)-N-piperonyl-triazole-4-carboxamide Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N(N=N3)C4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N(N=N3)C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C17H14ClN5O3/c18-11-2-1-3-12(7-11)23-16(19)15(21-22-23)17(24)20-8-10-4-5-13-14(6-10)26-9-25-13/h1-7H,8-9,19H2,(H,20,24)