1-propan-2-yl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-propan-2-yl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-isopropyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 1-propan-2-yl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-propan-2-yl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-isopropyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=NN(C=C4)C(C)C

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=NN(C=C4)C(C)C

InChI

InChI=1S/C23H25N5OS/c1-15(2)18-9-7-10-20-21(18)25-23(30-20)27(14-17-8-5-6-12-24-17)22(29)19-11-13-28(26-19)16(3)4/h5-13,15-16H,14H2,1-4H3