N-(2-azanylethyl)-1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3-(3,4-dichlorophenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3-(3,4-dichlorophenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3-(3,4-dichlorobenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-3-[(3,4-dichlorophenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-3-(3,4-dichlorobenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3-(3,4-dichlorobenzoyl)imidazolidine-2-carboxamide Formula: C22H28Cl2N6O3 MolecularWeight: 495.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C22H28Cl2N6O3/c1-22(2,3)17-12-16(28(4)27-17)21(33)30-10-9-29(19(30)18(31)26-8-7-25)20(32)13-5-6-14(23)15(24)11-13/h5-6,11-12,19H,7-10,25H2,1-4H3,(H,26,31)