5-[(2-methoxynaphthalen-1-yl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[(2-methoxynaphthalen-1-yl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-5-[(2-methoxy-1-naphthyl)methylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(2-methoxy-1-naphthalenyl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(2-methoxynaphthalen-1-yl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-5-[(2-methoxy-1-naphthyl)methylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=C(C=CC4=CC=CC=C43)OC)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=C(C=CC4=CC=CC=C43)OC)CC=C

InChI

InChI=1S/C25H30N4O2/c1-5-14-29-22-12-11-18(15-20(22)24(27-29)25(30)28(2)3)26-16-21-19-9-7-6-8-17(19)10-13-23(21)31-4/h5-10,13,18,26H,1,11-12,14-16H2,2-4H3