N-(4-morpholin-4-ylphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-(4-morpholin-4-ylphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-(4-morpholinophenyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-[4-(4-morpholinyl)phenyl]-3-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-(4-morpholin-4-ylphenyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(4-morpholinophenyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C18H17N6O2- MolecularWeight: 349.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=C(C3=CC=CC(=C3)C4=NNN=N4)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=C(C3=CC=CC(=C3)C4=NNN=N4)[O-]

InChI

InChI=1S/C18H18N6O2/c25-18(14-3-1-2-13(12-14)17-20-22-23-21-17)19-15-4-6-16(7-5-15)24-8-10-26-11-9-24/h1-7,12H,8-11H2,(H,19,25)(H,20,21,22,23)/p-1