4-[[4-[2-(diethylazaniumyl)ethylcarbamoyl]phenyl]carbamoyl]-5,6-diphenyl-pyridazin-3-olate

Systemtic Name: 4-[[4-[2-(diethylazaniumyl)ethylcarbamoyl]phenyl]carbamoyl]-5,6-diphenyl-pyridazin-3-olate Openeye Name: 4-[[4-[2-(diethylammonio)ethylcarbamoyl]phenyl]carbamoyl]-5,6-diphenyl-pyridazin-3-olate CAS Name: 4-[[4-[[2-(diethylammonio)ethylamino]-oxomethyl]anilino]-oxomethyl]-5,6-diphenyl-3-pyridazinolate IUPAC Name: 4-[[4-[2-(diethylazaniumyl)ethylcarbamoyl]phenyl]carbamoyl]-5,6-diphenylpyridazin-3-olate Traditional Name: 4-[[4-[2-(diethylammonio)ethylcarbamoyl]phenyl]carbamoyl]-5,6-diphenyl-pyridazin-3-olate Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=NN=C2[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=NN=C2[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H31N5O3/c1-3-35(4-2)20-19-31-28(36)23-15-17-24(18-16-23)32-29(37)26-25(21-11-7-5-8-12-21)27(33-34-30(26)38)22-13-9-6-10-14-22/h5-18H,3-4,19-20H2,1-2H3,(H,31,36)(H,32,37)(H,34,38)