3-acetamido-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC(=C1)C2=NN=NN2C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC(=C1)C2=NN=NN2C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N6O3/c1-14(29)23-20(15-6-10-19(31-2)11-7-15)13-21(30)24-17-5-3-4-16(12-17)22-25-26-27-28(22)18-8-9-18/h3-7,10-12,18,20H,8-9,13H2,1-2H3,(H,23,29)(H,24,30)