[2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-piperazin-1-yl-methanone

Systemtic Name: [2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-piperazin-1-yl-methanone Openeye Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-piperazin-1-yl-methanone CAS Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridinyl)-4-thiazolyl]-(1-piperazinyl)methanone IUPAC Name: [2-(7-methyl-2H-indazol-3-yl)-5-pyridin-3-yl-1,3-thiazol-4-yl]-piperazin-1-ylmethanone Traditional Name: [2-(7-methyl-2H-indazol-3-yl)-5-(3-pyridyl)thiazol-4-yl]-piperazino-methanone Formula: C21H20N6OS MolecularWeight: 404.4881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCNCC5

Isomeric SMILES

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)N5CCNCC5

InChI

InChI=1S/C21H20N6OS/c1-13-4-2-6-15-16(13)25-26-17(15)20-24-18(21(28)27-10-8-22-9-11-27)19(29-20)14-5-3-7-23-12-14/h2-7,12,22H,8-11H2,1H3,(H,25,26)