N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCC5=CSC=N5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCC5=CSC=N5

InChI

InChI=1S/C28H24N4O2S/c1-31(28(33)22-12-14-26(15-13-22)34-18-24-19-35-20-29-24)16-23-17-32(25-10-6-3-7-11-25)30-27(23)21-8-4-2-5-9-21/h2-15,17,19-20H,16,18H2,1H3