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

Systemtic Name: N,1-dimethyl-N-(phenylmethyl)-5-(3-propan-2-yloxypropylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-benzyl-5-(3-isopropoxypropylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,1-dimethyl-N-(phenylmethyl)-5-(3-propan-2-yloxypropylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-benzyl-N,1-dimethyl-5-(3-propan-2-yloxypropylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-benzyl-5-(3-isopropoxypropylamino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC1CCC2=C(C1)C(=NN2C)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OCCCNC1CCC2=C(C1)C(=NN2C)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H34N4O2/c1-17(2)29-14-8-13-24-19-11-12-21-20(15-19)22(25-27(21)4)23(28)26(3)16-18-9-6-5-7-10-18/h5-7,9-10,17,19,24H,8,11-16H2,1-4H3