N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-5-cyclopropyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-cyclopropyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C26H25N5O2S/c1-17(32)27-14-13-18-7-9-20(10-8-18)23-16-34-26(28-23)29-25(33)24-15-22(19-11-12-19)30-31(24)21-5-3-2-4-6-21/h2-10,15-16,19H,11-14H2,1H3,(H,27,32)(H,28,29,33)