N-(4-acetamido-4-ethyl-5-oxidanylidene-1-phenyl-2-phenylazanyl-pyrazolidin-3-yl)benzamide; 2-azanylethanol

Systemtic Name: N-(4-acetamido-4-ethyl-5-oxidanylidene-1-phenyl-2-phenylazanyl-pyrazolidin-3-yl)benzamide; 2-azanylethanol Openeye Name: N-(4-acetamido-2-anilino-4-ethyl-5-oxo-1-phenyl-pyrazolidin-3-yl)benzamide; 2-aminoethanol CAS Name: N-(4-acetamido-2-anilino-4-ethyl-5-oxo-1-phenyl-3-pyrazolidinyl)benzamide; 2-aminoethanol IUPAC Name: N-(4-acetamido-2-anilino-4-ethyl-5-oxo-1-phenylpyrazolidin-3-yl)benzamide; 2-aminoethanol Traditional Name: N-(4-acetamido-2-anilino-4-ethyl-5-keto-1-phenyl-pyrazolidin-3-yl)benzamide; 2-aminoethanol Formula: C28H34N6O4 MolecularWeight: 518.60736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(N(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)NC(=O)C.C(CO)N

Isomeric SMILES

CCC1(C(N(N(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)NC(=O)C.C(CO)N

InChI

InChI=1S/C26H27N5O3.C2H7NO/c1-3-26(28-19(2)32)24(27-23(33)20-13-7-4-8-14-20)31(29-21-15-9-5-10-16-21)30(25(26)34)22-17-11-6-12-18-22;3-1-2-4/h4-18,24,29H,3H2,1-2H3,(H,27,33)(H,28,32);4H,1-3H2