N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]tetralin-1-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]tetralin-1-carboxamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c25-16-21-22(28-29(23(21)26)18-10-2-1-3-11-18)14-7-15-27-24(30)20-13-6-9-17-8-4-5-12-19(17)20/h1-5,8,10-12,20H,6-7,9,13-15,26H2,(H,27,30)