[5-[(5-chloranylthiophen-2-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[(5-chloranylthiophen-2-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-allyl-5-[(5-chloro-2-thienyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(5-chloro-2-thiophenyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(5-chlorothiophen-2-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-allyl-5-[(5-chloro-2-thienyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C20H25ClN4OS MolecularWeight: 404.9567

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCC3=CC=C(S3)Cl)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3=CC=C(S3)Cl)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C20H25ClN4OS/c1-2-9-25-17-7-5-14(22-13-15-6-8-18(21)27-15)12-16(17)19(23-25)20(26)24-10-3-4-11-24/h2,6,8,14,22H,1,3-5,7,9-13H2