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

Systemtic Name: 5-[(2,3-dimethoxyphenyl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-5-[(2,3-dimethoxyphenyl)methylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(2,3-dimethoxyphenyl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(2,3-dimethoxyphenyl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-N,N-dimethyl-5-(o-veratrylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=C(C(=CC=C3)OC)OC)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=C(C(=CC=C3)OC)OC)CC=C

InChI

InChI=1S/C22H30N4O3/c1-6-12-26-18-11-10-16(13-17(18)20(24-26)22(27)25(2)3)23-14-15-8-7-9-19(28-4)21(15)29-5/h6-9,16,23H,1,10-14H2,2-5H3