2-ethyl-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-5-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-ethyl-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-5-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 2-ethyl-5-isopropyl-N-[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]pyrazole-3-carboxamide CAS Name: 2-ethyl-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-5-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-ethyl-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-5-propan-2-ylpyrazole-3-carboxamide Traditional Name: 2-ethyl-5-isopropyl-N-[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]pyrazole-3-carboxamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(C)C)C(=O)NC(C)C2=C(N(N=C2)C3=CC=CC=C3C)C

Isomeric SMILES

CCN1C(=CC(=N1)C(C)C)C(=O)N[C@H](C)C2=C(N(N=C2)C3=CC=CC=C3C)C

InChI

InChI=1S/C22H29N5O/c1-7-26-21(12-19(25-26)14(2)3)22(28)24-16(5)18-13-23-27(17(18)6)20-11-9-8-10-15(20)4/h8-14,16H,7H2,1-6H3,(H,24,28)/t16-/m1/s1