N,1-dimethyl-N-(phenylmethyl)-5-(2-propan-2-yloxyethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N,1-dimethyl-N-(phenylmethyl)-5-(2-propan-2-yloxyethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-benzyl-5-(2-isopropoxyethylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,1-dimethyl-N-(phenylmethyl)-5-(2-propan-2-yloxyethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-benzyl-N,1-dimethyl-5-(2-propan-2-yloxyethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-benzyl-5-(2-isopropoxyethylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNC1CCC2=C(C1)C(=NN2C)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OCCNC1CCC2=C(C1)C(=NN2C)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H32N4O2/c1-16(2)28-13-12-23-18-10-11-20-19(14-18)21(24-26(20)4)22(27)25(3)15-17-8-6-5-7-9-17/h5-9,16,18,23H,10-15H2,1-4H3