4-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(4-tert-butylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-2-ethyl-N,N-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-2-ethyl-N,N-dimethylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbonyl]amino]-2-ethyl-N,N-dimethyl-pyrazole-3-carboxamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C)C(=O)N(C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C)C(=O)N(C)C

InChI

InChI=1S/C23H30N6O3/c1-7-29-20(22(31)27(5)6)19(14-24-29)25-21(30)18-12-13-28(26-18)15-32-17-10-8-16(9-11-17)23(2,3)4/h8-14H,7,15H2,1-6H3,(H,25,30)