N-[4-[[4-(diethylamino)phenyl]amino]-1-(4-methoxyphenyl)-3-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-yl]ethanamide

Systemtic Name: N-[4-[[4-(diethylamino)phenyl]amino]-1-(4-methoxyphenyl)-3-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-yl]ethanamide Openeye Name: N-[4-[4-(diethylamino)anilino]-1-(4-methoxyphenyl)-3-(1-naphthyl)-5-oxo-pyrazol-4-yl]acetamide CAS Name: N-[4-[4-(diethylamino)anilino]-1-(4-methoxyphenyl)-3-(1-naphthalenyl)-5-oxo-4-pyrazolyl]acetamide IUPAC Name: N-[4-[4-(diethylamino)anilino]-1-(4-methoxyphenyl)-3-naphthalen-1-yl-5-oxopyrazol-4-yl]acetamide Traditional Name: N-[4-[4-(diethylamino)anilino]-5-keto-1-(4-methoxyphenyl)-3-(1-naphthyl)-2-pyrazolin-4-yl]acetamide Formula: C32H33N5O3 MolecularWeight: 535.63612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2(C(=NN(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC5=CC=CC=C54)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2(C(=NN(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC5=CC=CC=C54)NC(=O)C

InChI

InChI=1S/C32H33N5O3/c1-5-36(6-2)25-16-14-24(15-17-25)34-32(33-22(3)38)30(29-13-9-11-23-10-7-8-12-28(23)29)35-37(31(32)39)26-18-20-27(40-4)21-19-26/h7-21,34H,5-6H2,1-4H3,(H,33,38)