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

Systemtic Name: [5-[(diphenylmethyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-(benzhydrylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [5-[(diphenylmethyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-(benzhydrylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-(benzhydrylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCOCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCOCC5

InChI

InChI=1S/C27H32N4O2/c1-2-31-24-14-13-22(19-23(24)26(29-31)27(32)30-15-17-33-18-16-30)28-25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,22,25,28H,2,13-19H2,1H3