N-[(2R)-butan-2-yl]-5-(4-cyanophenyl)-4-cyclopropyl-2-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[(2R)-butan-2-yl]-5-(4-cyanophenyl)-4-cyclopropyl-2-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 5-(4-cyanophenyl)-4-cyclopropyl-2-isopropyl-N-[(1R)-1-methylpropyl]pyrazole-3-carboxamide CAS Name: N-[(2R)-butan-2-yl]-5-(4-cyanophenyl)-4-cyclopropyl-2-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[(2R)-butan-2-yl]-5-(4-cyanophenyl)-4-cyclopropyl-2-propan-2-ylpyrazole-3-carboxamide Traditional Name: 5-(4-cyanophenyl)-4-cyclopropyl-2-isopropyl-N-[(1R)-1-methylpropyl]pyrazole-3-carboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C(=NN1C(C)C)C2=CC=C(C=C2)C#N)C3CC3

Isomeric SMILES

CC[C@@H](C)NC(=O)C1=C(C(=NN1C(C)C)C2=CC=C(C=C2)C#N)C3CC3

InChI

InChI=1S/C21H26N4O/c1-5-14(4)23-21(26)20-18(16-10-11-16)19(24-25(20)13(2)3)17-8-6-15(12-22)7-9-17/h6-9,13-14,16H,5,10-11H2,1-4H3,(H,23,26)/t14-/m1/s1