6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[(2S)-2-phenylpropyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[(2S)-2-phenylpropyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(2S)-2-phenylpropyl]pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(2S)-2-phenylpropyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-[(2S)-2-phenylpropyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-[(2S)-2-phenylpropyl]pyridazine-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-14(16-8-4-3-5-9-16)13-22-21(27)20-19(26)12-15(2)24(23-20)17-10-6-7-11-18(17)25(28)29/h3-12,14H,13H2,1-2H3,(H,22,27)/t14-/m1/s1