1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-3-(diphenylmethyl)thiourea

Systemtic Name: 1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]thiourea CAS Name: 1-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-4-pyrazolyl]-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]thiourea Traditional Name: 1-benzhydryl-3-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]thiourea Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=C(C=N2)NC(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=C(C=N2)NC(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5OS/c1-16-21(17(2)29-27-16)15-28-14-20(13-24-28)25-23(30)26-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,22H,15H2,1-2H3,(H2,25,26,30)