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

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-4-methyl-benzamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-methyl-benzamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-methylbenzamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-methylbenzamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-methyl-benzamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C17H21N5O/c1-12-6-8-13(9-7-12)17(23)20-10-4-2-3-5-15-14(11-18)16(19)22-21-15/h6-9H,2-5,10H2,1H3,(H,20,23)(H3,19,21,22)