tert-butyl N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]carbamate CAS Name: N-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]carbamic acid tert-butyl ester Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-21(2,3)27-20(26)23-22-14-17-15-25(18-12-8-5-9-13-18)24-19(17)16-10-6-4-7-11-16/h4-15H,1-3H3,(H,23,26)/b22-14-