N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(phenoxymethyl)benzofuran-2-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(phenoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(phenoxymethyl)coumarilamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(OC3=CC=CC=C32)C(=O)NCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(OC3=CC=CC=C32)C(=O)NCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C23H21N5O3/c24-13-17-19(27-28-22(17)25)10-6-12-26-23(29)21-18(14-30-15-7-2-1-3-8-15)16-9-4-5-11-20(16)31-21/h1-5,7-9,11H,6,10,12,14H2,(H,26,29)(H3,25,27,28)