[3-(3-cyanophenyl)-1-[[3-methyl-1-(2-methylpropyl)pyrazol-4-yl]amino]-1-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [3-(3-cyanophenyl)-1-[[3-methyl-1-(2-methylpropyl)pyrazol-4-yl]amino]-1-oxidanylidene-butan-2-yl] ethanoate Openeye Name: [2-(3-cyanophenyl)-1-[(1-isobutyl-3-methyl-pyrazol-4-yl)carbamoyl]propyl] acetate CAS Name: acetic acid [3-(3-cyanophenyl)-1-[[3-methyl-1-(2-methylpropyl)-4-pyrazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [3-(3-cyanophenyl)-1-[[3-methyl-1-(2-methylpropyl)pyrazol-4-yl]amino]-1-oxobutan-2-yl] acetate Traditional Name: acetic acid [2-(3-cyanophenyl)-1-[(1-isobutyl-3-methyl-pyrazol-4-yl)carbamoyl]propyl] ester Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=O)C(C(C)C2=CC=CC(=C2)C#N)OC(=O)C)CC(C)C

Isomeric SMILES

CC1=NN(C=C1NC(=O)C(C(C)C2=CC=CC(=C2)C#N)OC(=O)C)CC(C)C

InChI

InChI=1S/C21H26N4O3/c1-13(2)11-25-12-19(15(4)24-25)23-21(27)20(28-16(5)26)14(3)18-8-6-7-17(9-18)10-22/h6-9,12-14,20H,11H2,1-5H3,(H,23,27)