6,7-dimethoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine

Systemtic Name: 6,7-dimethoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Openeye Name: 6,7-dimethoxy-N-[(5-phenylisoxazol-3-yl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine CAS Name: 6,7-dimethoxy-N-[(5-phenyl-3-isoxazolyl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine IUPAC Name: 6,7-dimethoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-amine Traditional Name: (6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-[(5-phenylisoxazol-3-yl)methyl]amine Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2NN=C3NCC4=NOC(=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2NN=C3NCC4=NOC(=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C22H20N4O3/c1-27-19-9-14-8-17-21(16(14)11-20(19)28-2)24-25-22(17)23-12-15-10-18(29-26-15)13-6-4-3-5-7-13/h3-7,9-11H,8,12H2,1-2H3,(H2,23,24,25)