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

Systemtic Name: N-(phenylmethyl)-1-propan-2-yl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Openeye Name: N-benzyl-1-isopropyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide CAS Name: N-(phenylmethyl)-1-propan-2-yl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-1-propan-2-yl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Traditional Name: N-benzyl-1-isopropyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4)C(C)C

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NN(C=C4)C(C)C

InChI

InChI=1S/C24H26N4OS/c1-16(2)19-11-8-12-21-22(19)25-24(30-21)27(15-18-9-6-5-7-10-18)23(29)20-13-14-28(26-20)17(3)4/h5-14,16-17H,15H2,1-4H3