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

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxy-benzamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxy-benzamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxybenzamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxybenzamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxy-benzamide Formula: C17H21N5O2 MolecularWeight: 327.38094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C17H21N5O2/c1-24-13-7-5-6-12(10-13)17(23)20-9-4-2-3-8-15-14(11-18)16(19)22-21-15/h5-7,10H,2-4,8-9H2,1H3,(H,20,23)(H3,19,21,22)