N-[3-oxidanylidene-3-[[3-(pyrazol-1-ylmethyl)phenyl]amino]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[3-(pyrazol-1-ylmethyl)phenyl]amino]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-[3-(pyrazol-1-ylmethyl)anilino]propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-[3-(1-pyrazolylmethyl)anilino]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-[3-(pyrazol-1-ylmethyl)anilino]propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[3-(pyrazol-1-ylmethyl)anilino]propyl]-2-naphthamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

InChI=1S/C24H22N4O2/c29-23(27-22-8-3-5-18(15-22)17-28-14-4-12-26-28)11-13-25-24(30)21-10-9-19-6-1-2-7-20(19)16-21/h1-10,12,14-16H,11,13,17H2,(H,25,30)(H,27,29)