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

Systemtic Name: 5-[(5-chloranylthiophen-2-yl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-5-[(5-chloro-2-thienyl)methylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(5-chloro-2-thiophenyl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(5-chlorothiophen-2-yl)methylamino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-5-[(5-chloro-2-thienyl)methylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C18H23ClN4OS MolecularWeight: 378.91942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=CC=C(S3)Cl)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=CC=C(S3)Cl)CC=C

InChI

InChI=1S/C18H23ClN4OS/c1-4-9-23-15-7-5-12(20-11-13-6-8-16(19)25-13)10-14(15)17(21-23)18(24)22(2)3/h4,6,8,12,20H,1,5,7,9-11H2,2-3H3