N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(methoxymethyl)benzofuran-2-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(methoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(methoxymethyl)coumarilamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C21H19N5O3/c1-28-12-17-16-7-2-3-8-18(16)29-19(17)21(27)22-14-6-4-5-13(11-14)20-23-24-25-26(20)15-9-10-15/h2-8,11,15H,9-10,12H2,1H3,(H,22,27)