N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-N-methyl-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-N-methyl-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-N-methyl-2-(4-phenylphenyl)acetamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-N-methyl-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-N-methyl-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-N-methyl-2-(4-phenylphenyl)acetamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=C(C(=NN1)N)C#N)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCC1=C(C(=NN1)N)C#N)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N5O/c1-27(13-5-8-20-19(15-23)22(24)26-25-20)21(28)14-16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H3,24,25,26)