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

Systemtic Name: [5-[(diphenylmethyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-(benzhydrylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [5-[(diphenylmethyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-(benzhydrylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-(benzhydrylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCOCC5

Isomeric SMILES

CCCN1C2=C(CC(CC2)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)C(=O)N5CCOCC5

InChI

InChI=1S/C28H34N4O2/c1-2-15-32-25-14-13-23(20-24(25)27(30-32)28(33)31-16-18-34-19-17-31)29-26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,23,26,29H,2,13-20H2,1H3