zinc N-tert-butyl-1,5-diphenyl-pyrazole-3-carboxamide

Systemtic Name: zinc N-tert-butyl-1,5-diphenyl-pyrazole-3-carboxamide Openeye Name: zinc N-tert-butyl-1,5-diphenyl-pyrazole-3-carboxamide CAS Name: zinc N-tert-butyl-1,5-diphenyl-3-pyrazolecarboxamide IUPAC Name: zinc N-tert-butyl-1,5-diphenylpyrazole-3-carboxamide Traditional Name: zinc N-tert-butyl-1,5-diphenyl-pyrazole-3-carboxamide Formula: C20H21N3OZn+2 MolecularWeight: 384.80924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3.[Zn+2]

Isomeric SMILES

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3.[Zn+2]

InChI

InChI=1S/C20H21N3O.Zn/c1-20(2,3)21-19(24)17-14-18(15-10-6-4-7-11-15)23(22-17)16-12-8-5-9-13-16;/h4-14H,1-3H3,(H,21,24);/q;+2