5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-N-phenethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-N-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-N-phenethyl-triazole-4-carboxamide CAS Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-N-phenethyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-N-phenethyltriazole-4-carboxamide Traditional Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-N-phenethyl-triazole-4-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCCC3=CC=CC=C3)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCCC3=CC=CC=C3)N)Cl

InChI

InChI=1S/C18H18ClN5O2/c1-26-15-8-7-13(11-14(15)19)24-17(20)16(22-23-24)18(25)21-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10,20H2,1H3,(H,21,25)