2-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentylamino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentylamino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentylamino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentylamino]-N-(3,4-dimethylphenyl)acetamide Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNCCCCCC2=C(C(=NN2)N)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNCCCCCC2=C(C(=NN2)N)C#N)C

InChI

InChI=1S/C19H26N6O/c1-13-7-8-15(10-14(13)2)23-18(26)12-22-9-5-3-4-6-17-16(11-20)19(21)25-24-17/h7-8,10,22H,3-6,9,12H2,1-2H3,(H,23,26)(H3,21,24,25)