N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: 5-isopropyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: 5-isopropyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C24H22N6OS MolecularWeight: 442.53608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=C(N(N=C4)C5=CC=CC=N5)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=C(N(N=C4)C5=CC=CC=N5)C(C)C

InChI

InChI=1S/C24H22N6OS/c1-14(2)22-17(12-26-30(22)20-10-6-7-11-25-20)23(31)29-24-28-19(13-32-24)21-15(3)27-18-9-5-4-8-16(18)21/h4-14,27H,1-3H3,(H,28,29,31)