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[5-[(2-chlorophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone

[5-[(2-chlorophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:[5-[(2-chlorophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:[5-[(2-chlorophenyl)methylamino]-3-(2-furyl)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone
CAS Name:[5-[(2-chlorophenyl)methylamino]-3-(2-furanyl)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:[5-[(2-chlorophenyl)methylamino]-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:[5-[(2-chlorobenzyl)amino]-3-(2-furyl)-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Formula: C23H21ClN4O5
MolecularWeight: 468.88964
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(=NC(=N2)C3=CC=CO3)NCC4=CC=CC=C4Cl


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(=NC(=N2)C3=CC=CO3)NCC4=CC=CC=C4Cl


InChI

InChI=1S/C23H21ClN4O5/c1-30-18-11-15(12-19(31-2)20(18)32-3)22(29)28-23(25-13-14-7-4-5-8-16(14)24)26-21(27-28)17-9-6-10-33-17/h4-12H,13H2,1-3H3,(H,25,26,27)


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