N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2S/c1-18-21(15-29(28-18)23-10-4-3-5-11-23)9-7-13-26-25(30)20-8-6-12-24(14-20)31-16-22-17-32-19(2)27-22/h3-6,8,10-12,14-15,17H,7,9,13,16H2,1-2H3,(H,26,30)