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

Systemtic Name: 2-azanylethanol; N-[4-[(4-ethylphenyl)amino]-3-naphthalen-1-yl-5-oxidanylidene-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: 2-aminoethanol; N-[4-(4-ethylanilino)-3-(1-naphthyl)-5-oxo-1-phenyl-pyrazol-4-yl]acetamide CAS Name: 2-aminoethanol; N-[4-(4-ethylanilino)-3-(1-naphthalenyl)-5-oxo-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: 2-aminoethanol; N-[4-(4-ethylanilino)-3-naphthalen-1-yl-5-oxo-1-phenylpyrazol-4-yl]acetamide Traditional Name: 2-aminoethanol; N-[4-(4-ethylanilino)-5-keto-3-(1-naphthyl)-1-phenyl-2-pyrazolin-4-yl]acetamide Formula: C31H33N5O3 MolecularWeight: 523.62542

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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=CC5=CC=CC=C54)NC(=O)C.C(CO)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)NC(=O)C.C(CO)N

InChI

InChI=1S/C29H26N4O2.C2H7NO/c1-3-21-16-18-23(19-17-21)31-29(30-20(2)34)27(26-15-9-11-22-10-7-8-14-25(22)26)32-33(28(29)35)24-12-5-4-6-13-24;3-1-2-4/h4-19,31H,3H2,1-2H3,(H,30,34);4H,1-3H2