N-(3-azanyl-4-methyl-phenyl)-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-[5-(4-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C17H18N6O2/c1-11-3-6-13(9-15(11)18)19-16(24)10-23-21-17(20-22-23)12-4-7-14(25-2)8-5-12/h3-9H,10,18H2,1-2H3,(H,19,24)