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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-3-11-24(16-7-5-4-6-8-16)20(26)14-25-21-17-12-15(2)9-10-19(17)28-22(27)18(21)13-23-25/h3-10,12-13H,1,11,14H2,2H3