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

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3-bromanyl-benzamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-bromo-benzamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-bromobenzamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-bromobenzamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-bromo-benzamide Formula: C16H18BrN5O MolecularWeight: 376.25102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN5O/c17-12-6-4-5-11(9-12)16(23)20-8-3-1-2-7-14-13(10-18)15(19)22-21-14/h4-6,9H,1-3,7-8H2,(H,20,23)(H3,19,21,22)