N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C28H23N5O4 MolecularWeight: 493.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H23N5O4/c1-18-15-26(34)27(31-32(18)24-13-7-8-14-25(24)33(36)37)28(35)30-16-21(19-9-3-2-4-10-19)22-17-29-23-12-6-5-11-20(22)23/h2-15,17,21,29H,16H2,1H3,(H,30,35)