8-methyl-N-(4-methylphenyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide

Systemtic Name: 8-methyl-N-(4-methylphenyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: 8-methyl-N-(p-tolyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: 8-methyl-N-(4-methylphenyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: 8-methyl-N-(4-methylphenyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: 8-methyl-N-(p-tolyl)-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCC4=C3NN=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCC4=C3NN=C4)C

InChI

InChI=1S/C18H17N3O2/c1-10-3-6-13(7-4-10)20-18(22)17-11(2)15-14(23-17)8-5-12-9-19-21-16(12)15/h3-4,6-7,9H,5,8H2,1-2H3,(H,19,21)(H,20,22)