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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(phenoxymethyl)-2-furamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4=C(C=CO4)COC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4=C(C=CO4)COC5=CC=CC=C5

InChI

InChI=1S/C22H19N5O3/c28-22(20-16(12-13-29-20)14-30-19-4-2-1-3-5-19)23-17-8-6-15(7-9-17)21-24-25-26-27(21)18-10-11-18/h1-9,12-13,18H,10-11,14H2,(H,23,28)