1-methyl-N-(2-methylphenyl)spiro[chromeno[4,3-c]pyrazole-4,1'-cyclobutane]-3-carboxamide

Systemtic Name: 1-methyl-N-(2-methylphenyl)spiro[chromeno[4,3-c]pyrazole-4,1'-cyclobutane]-3-carboxamide Openeye Name: 1-methyl-N-(o-tolyl)spiro[chromeno[4,3-c]pyrazole-4,1'-cyclobutane]-3-carboxamide CAS Name: 1-methyl-N-(2-methylphenyl)-3-spiro[[1]benzopyrano[4,3-c]pyrazole-4,1'-cyclobutane]carboxamide IUPAC Name: 1-methyl-N-(2-methylphenyl)spiro[chromeno[4,3-c]pyrazole-4,1'-cyclobutane]-3-carboxamide Traditional Name: 1-methyl-N-(o-tolyl)spiro[chromeno[4,3-c]pyrazole-4,1'-cyclobutane]-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=NN(C3=C2C4(CCC4)OC5=CC=CC=C53)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=NN(C3=C2C4(CCC4)OC5=CC=CC=C53)C

InChI

InChI=1S/C22H21N3O2/c1-14-8-3-5-10-16(14)23-21(26)19-18-20(25(2)24-19)15-9-4-6-11-17(15)27-22(18)12-7-13-22/h3-6,8-11H,7,12-13H2,1-2H3,(H,23,26)