N-(4-ethyl-3-naphthalen-1-yl-5-oxidanylidene-1-phenyl-2-phenylazanyl-pyrazolidin-4-yl)ethanamide; 2-methoxyethanamine

Systemtic Name: N-(4-ethyl-3-naphthalen-1-yl-5-oxidanylidene-1-phenyl-2-phenylazanyl-pyrazolidin-4-yl)ethanamide; 2-methoxyethanamine Openeye Name: N-[1-anilino-4-ethyl-5-(1-naphthyl)-3-oxo-2-phenyl-pyrazolidin-4-yl]acetamide; 2-methoxyethanamine CAS Name: N-[1-anilino-4-ethyl-5-(1-naphthalenyl)-3-oxo-2-phenyl-4-pyrazolidinyl]acetamide; 2-methoxyethanamine IUPAC Name: N-(1-anilino-4-ethyl-5-naphthalen-1-yl-3-oxo-2-phenylpyrazolidin-4-yl)acetamide; 2-methoxyethanamine Traditional Name: N-[1-anilino-4-ethyl-3-keto-5-(1-naphthyl)-2-phenyl-pyrazolidin-4-yl]acetamide; 2-methoxyethylamine Formula: C32H37N5O3 MolecularWeight: 539.66788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(N(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)NC(=O)C.COCCN

Isomeric SMILES

CCC1(C(N(N(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)NC(=O)C.COCCN

InChI

InChI=1S/C29H28N4O2.C3H9NO/c1-3-29(30-21(2)34)27(26-20-12-14-22-13-10-11-19-25(22)26)33(31-23-15-6-4-7-16-23)32(28(29)35)24-17-8-5-9-18-24;1-5-3-2-4/h4-20,27,31H,3H2,1-2H3,(H,30,34);2-4H2,1H3