3-phenyl-1-(phenylmethyl)-1-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methyl]thiourea

Systemtic Name: 3-phenyl-1-(phenylmethyl)-1-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methyl]thiourea Openeye Name: 1-benzyl-3-phenyl-1-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyl]thiourea CAS Name: 3-phenyl-1-(phenylmethyl)-1-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]thiourea IUPAC Name: 1-benzyl-3-phenyl-1-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methyl]thiourea Traditional Name: 1-benzyl-3-phenyl-1-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyl]thiourea Formula: C29H25N5S MolecularWeight: 475.6073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C29H25N5S/c35-29(31-26-14-6-2-7-15-26)33(20-23-11-4-1-5-12-23)21-25-22-34(27-16-8-3-9-17-27)32-28(25)24-13-10-18-30-19-24/h1-19,22H,20-21H2,(H,31,35)