1-[3-[(4-chlorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]carbonylpyrrolidine-2-carboxamide

Systemtic Name: 1-[3-[(4-chlorophenyl)amino]-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]carbonylpyrrolidine-2-carboxamide Openeye Name: 1-[3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: 1-[[3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: 1-[3-(4-chloroanilino)-5-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazinoyl]pyrrolidine-2-carboxamide Formula: C20H21ClN8O2 MolecularWeight: 440.88614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)N4CCCC4C(=O)N

Isomeric SMILES

CC1=CC(=NN1)NC2=CN=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)N4CCCC4C(=O)N

InChI

InChI=1S/C20H21ClN8O2/c1-11-9-15(28-27-11)25-16-10-23-17(20(31)29-8-2-3-14(29)18(22)30)19(26-16)24-13-6-4-12(21)5-7-13/h4-7,9-10,14H,2-3,8H2,1H3,(H2,22,30)(H3,24,25,26,27,28)