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

Systemtic Name: [5-[(diphenylmethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [5-(benzhydrylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [5-[(diphenylmethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [5-(benzhydrylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [5-(benzhydrylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C26H30N4OS MolecularWeight: 446.6076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCSCC5

Isomeric SMILES

CN1C2=C(CC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCSCC5

InChI

InChI=1S/C26H30N4OS/c1-29-23-13-12-21(18-22(23)25(28-29)26(31)30-14-16-32-17-15-30)27-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,21,24,27H,12-18H2,1H3