2-azanylethanol; N-[4-[(4-ethylphenyl)amino]-5-oxidanylidene-1,3-diphenyl-pyrazol-4-yl]ethanamide

Systemtic Name: 2-azanylethanol; N-[4-[(4-ethylphenyl)amino]-5-oxidanylidene-1,3-diphenyl-pyrazol-4-yl]ethanamide Openeye Name: 2-aminoethanol; N-[4-(4-ethylanilino)-5-oxo-1,3-diphenyl-pyrazol-4-yl]acetamide CAS Name: 2-aminoethanol; N-[4-(4-ethylanilino)-5-oxo-1,3-diphenyl-4-pyrazolyl]acetamide IUPAC Name: 2-aminoethanol; N-[4-(4-ethylanilino)-5-oxo-1,3-diphenylpyrazol-4-yl]acetamide Traditional Name: 2-aminoethanol; N-[4-(4-ethylanilino)-5-keto-1,3-diphenyl-2-pyrazolin-4-yl]acetamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C.C(CO)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C.C(CO)N

InChI

InChI=1S/C25H24N4O2.C2H7NO/c1-3-19-14-16-21(17-15-19)27-25(26-18(2)30)23(20-10-6-4-7-11-20)28-29(24(25)31)22-12-8-5-9-13-22;3-1-2-4/h4-17,27H,3H2,1-2H3,(H,26,30);4H,1-3H2