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

Systemtic Name: [5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-allyl-5-[(4-phenylthiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(4-phenyl-2-thiazolyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-allyl-5-[(4-phenylthiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C25H29N5OS MolecularWeight: 447.59566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C25H29N5OS/c1-2-12-30-22-11-10-19(15-20(22)24(28-30)25(31)29-13-6-7-14-29)26-16-23-27-21(17-32-23)18-8-4-3-5-9-18/h2-5,8-9,17,19,26H,1,6-7,10-16H2