tert-butyl N-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]carbamate CAS Name: N-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]carbamic acid tert-butyl ester Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN=CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N/N=C\C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-22(2,3)28-21(27)24-23-14-19-16-26(15-17-10-6-4-7-11-17)25-20(19)18-12-8-5-9-13-18/h4-14,16H,15H2,1-3H3,(H,24,27)/b23-14-