3-chloranyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-isopropoxy-5-methoxy-benzamide Formula: C21H22ClN5O3 MolecularWeight: 427.88408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OC

InChI

InChI=1S/C21H22ClN5O3/c1-12(2)30-19-17(22)10-14(11-18(19)29-3)21(28)23-15-6-4-5-13(9-15)20-24-25-26-27(20)16-7-8-16/h4-6,9-12,16H,7-8H2,1-3H3,(H,23,28)