N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-methyl-butanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-methyl-butanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-methyl-butanamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-methylbutanamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-methylbutanamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-methyl-butyramide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCCCC1=NN(C(=C1C#N)N)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(=O)NCCCC1=NN(C(=C1C#N)N)C2=CC=CC=C2

InChI

InChI=1S/C18H23N5O/c1-3-13(2)18(24)21-11-7-10-16-15(12-19)17(20)23(22-16)14-8-5-4-6-9-14/h4-6,8-9,13H,3,7,10-11,20H2,1-2H3,(H,21,24)