N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[3-(4-ethoxyphenyl)isoxazol-5-yl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[3-(4-ethoxyphenyl)-5-isoxazolyl]-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-(3-p-phenetylisoxazol-5-yl)-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=NN(C4=C3COC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=NN(C4=C3COC5=CC=CC=C54)C

InChI

InChI=1S/C23H20N4O4/c1-3-29-15-10-8-14(9-11-15)18-12-20(31-26-18)24-23(28)21-17-13-30-19-7-5-4-6-16(19)22(17)27(2)25-21/h4-12H,3,13H2,1-2H3,(H,24,28)