[4-(1H-indazol-5-yl)piperazin-1-yl]-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone

Systemtic Name: [4-(1H-indazol-5-yl)piperazin-1-yl]-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Openeye Name: [4-(1H-indazol-5-yl)piperazin-1-yl]-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone CAS Name: [4-(1H-indazol-5-yl)-1-piperazinyl]-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone IUPAC Name: [4-(1H-indazol-5-yl)piperazin-1-yl]-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Traditional Name: [4-(1H-indazol-5-yl)piperazino]-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)NN=C3)C(=O)C4CC5=CC=CC=C5CN4

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)NN=C3)C(=O)[C@@H]4CC5=CC=CC=C5CN4

InChI

InChI=1S/C21H23N5O/c27-21(20-12-15-3-1-2-4-16(15)13-22-20)26-9-7-25(8-10-26)18-5-6-19-17(11-18)14-23-24-19/h1-6,11,14,20,22H,7-10,12-13H2,(H,23,24)/t20-/m0/s1