N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(2-methylindol-1-yl)acetamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C20H24N6O/c1-14-11-15-7-4-5-9-18(15)26(14)13-19(27)23-10-6-2-3-8-17-16(12-21)20(22)25-24-17/h4-5,7,9,11H,2-3,6,8,10,13H2,1H3,(H,23,27)(H3,22,24,25)