2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)CN3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)CN3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O5/c1-10-6-17(23)27-15-8-13(4-5-14(10)15)19-18(24)11(2)9-21-12(3)7-16(20-21)22(25)26/h4-8,11H,9H2,1-3H3,(H,19,24)