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

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3,4-dimethyl-benzamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3,4-dimethyl-benzamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3,4-dimethylbenzamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3,4-dimethylbenzamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3,4-dimethyl-benzamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c1-12-7-8-14(10-13(12)2)18(24)21-9-5-3-4-6-16-15(11-19)17(20)23-22-16/h7-8,10H,3-6,9H2,1-2H3,(H,21,24)(H3,20,22,23)