N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-pyrazole-4-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-[(1S)-1-carbamoyl-3-methyl-butyl]-5-cyclopropyl-pyrazole-4-carboxamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-5-cyclopropyl-4-pyrazolecarboxamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropylpyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-[(1S)-1-carbamoyl-3-methyl-butyl]-5-cyclopropyl-pyrazole-4-carboxamide Formula: C24H26N6O4 MolecularWeight: 462.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C5CC5

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C5CC5

InChI

InChI=1S/C24H26N6O4/c1-13(2)9-18(22(25)31)28-23(32)16-11-27-30(21(16)14-3-4-14)24-26-8-7-17(29-24)15-5-6-19-20(10-15)34-12-33-19/h5-8,10-11,13-14,18H,3-4,9,12H2,1-2H3,(H2,25,31)(H,28,32)/t18-/m0/s1