N-[[(2R)-butan-2-yl]carbamoyl]-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC1=C(N(N=C1C)C2=CC=CC=C2)C

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)CN(C)CC1=C(N(N=C1C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H29N5O2/c1-6-14(2)21-20(27)22-19(26)13-24(5)12-18-15(3)23-25(16(18)4)17-10-8-7-9-11-17/h7-11,14H,6,12-13H2,1-5H3,(H2,21,22,26,27)/t14-/m1/s1