2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O3/c1-13-7-8-18-15(9-13)21-16(22(29)30-18)11-23-27(21)12-20(28)24-19-10-17(25-26-19)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H2,24,25,26,28)