[1-methyl-5-[(4-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [1-methyl-5-[(4-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [1-methyl-5-(p-tolylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [1-methyl-5-[(4-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [1-methyl-5-[(4-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [1-methyl-5-[(4-methylbenzyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCC3=C(C2)C(=NN3C)C(=O)N4CCSCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCC3=C(C2)C(=NN3C)C(=O)N4CCSCC4

InChI

InChI=1S/C21H28N4OS/c1-15-3-5-16(6-4-15)14-22-17-7-8-19-18(13-17)20(23-24(19)2)21(26)25-9-11-27-12-10-25/h3-6,17,22H,7-14H2,1-2H3