N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-benzoxy-3,5-dimethoxy-benzamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C25H29N5O4/c1-32-21-13-18(14-22(33-2)23(21)34-16-17-9-5-3-6-10-17)25(31)28-12-8-4-7-11-20-19(15-26)24(27)30-29-20/h3,5-6,9-10,13-14H,4,7-8,11-12,16H2,1-2H3,(H,28,31)(H3,27,29,30)